Viewing Compound With Structures

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Compound Report Overview

Compound Name: YOHIMBINE
Compound Identifier: 700968
Mol Structure 2D: 700968
Molecular Weight: 354
Formula: C21 H26 N2 O3
Development Status: US FDA Approved
SMILES: COC(=O)C1C(O)CCC2CN3CCc4c([nH]c5ccccc45)C3CC12
Activities CAS Curations Identifiers Literature Properties Similarities SMILES Structures Synonyms Targets
Compound Structures
>^ ISISHOST06100222252D 0 0.00000 0.00000 0^^ 29 33 0 1 0 999 V2000^ 6.4917 -6.9167 0.0000 C 0 0 0 0 0 0 0 0 0^ 6.2042 -6.1250 0.0000 C 0 0 0 0 0 0 0 0 0^ 5.8292 -7.4042 0.0000 N 0 0 0 0 0 0 0 0 0^ 7.2875 -7.0667 0.0000 C 0 0 1 0 0 0 0 0 0^ 8.3625 -7.9792 0.0000 C 0 0 1 0 0 0 0 0 0^ 7.8292 -6.4292 0.0000 N 0 0 3 0 0 0 0 0 0^ 8.6375 -8.7667 0.0000 C 0 0 1 0 0 0 0 0 0^ 7.5417 -7.8167 0.0000 C 0 0 0 0 0 0 0 0 0^ 5.3792 -6.1500 0.0000 C 0 0 0 0 0 0 0 0 0^ 5.1417 -6.9375 0.0000 C 0 0 0 0 0 0 0 0 0^ 8.9042 -7.3542 0.0000 C 0 0 2 0 0 0 0 0 0^ 8.1042 -9.3917 0.0000 C 0 0 0 0 0 0 0 0 0^ 8.6375 -6.5750 0.0000 C 0 0 0 0 0 0 0 0 0^ 6.7625 -5.4917 0.0000 C 0 0 0 0 0 0 0 0 0^ 7.5625 -5.6542 0.0000 C 0 0 0 0 0 0 0 0 0^ 9.4625 -8.9250 0.0000 C 0 0 2 0 0 0 0 0 0^ 7.3000 -9.2292 0.0000 O 0 0 0 0 0 0 0 0 0^ 9.7167 -7.5042 0.0000 C 0 0 0 0 0 0 0 0 0^ 10.0042 -8.2917 0.0000 C 0 0 0 0 0 0 0 0 0^ 8.3792 -10.1792 0.0000 O 0 0 0 0 0 0 0 0 0^ 9.7375 -9.7167 0.0000 O 0 0 0 0 0 0 0 0 0^ 4.8125 -5.5375 0.0000 C 0 0 0 0 0 0 0 0 0^ 4.3417 -7.1167 0.0000 C 0 0 0 0 0 0 0 0 0^ 7.8417 -10.8000 0.0000 C 0 0 0 0 0 0 0 0 0^ 4.0000 -5.7167 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.7625 -6.5167 0.0000 C 0 0 0 0 0 0 0 0 0^ 6.8292 -7.6125 0.0000 H 0 0 0 0 0 0 0 0 0^ 7.7875 -8.6542 0.0000 H 0 0 0 0 0 0 0 0 0^ 9.4750 -6.7375 0.0000 H 0 0 0 0 0 0 0 0 0^ 2 1 2 0 0 0^ 3 1 1 0 0 0^ 4 1 1 0 0 0^ 5 8 1 0 0 0^ 6 4 1 0 0 0^ 7 5 1 0 0 0^ 8 4 1 0 0 0^ 9 2 1 0 0 0^ 10 3 1 0 0 0^ 11 5 1 0 0 0^ 7 12 1 6 0 0^ 13 6 1 0 0 0^ 14 2 1 0 0 0^ 15 6 1 0 0 0^ 16 7 1 0 0 0^ 17 12 2 0 0 0^ 18 11 1 0 0 0^ 19 18 1 0 0 0^ 20 12 1 0 0 0^ 16 21 1 6 0 0^ 22 9 2 0 0 0^ 23 10 2 0 0 0^ 24 20 1 0 0 0^ 25 22 1 0 0 0^ 26 23 1 0 0 0^ 4 27 1 6 0 0^ 5 28 1 6 0 0^ 11 29 1 1 0 0^ 10 9 1 0 0 0^ 15 14 1 0 0 0^ 11 13 1 0 0 0^ 26 25 2 0 0 0^ 19 16 1 0 0 0^M END^^
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