Viewing Compound With Structures

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Compound Report Overview

Compound Name: BMY 7378 DIHYDROCHLORIDE
Compound Identifier: 707604
Mol Structure 2D: 707604
Molecular Weight: 386
Formula: C22 H31 N3 O3
Development Status: Biochemical standard
SMILES: COc1ccccc1N2CCN(CCN3C(=O)CC4(CCCC4)CC3=O)CC2
Activities CAS Curations Identifiers Literature Properties Similarities SMILES Structures Synonyms Targets
Compound Structures
>^ ISISHOST06100222052D 0 0.00000 0.00000 0^^ 28 31 0 0 0 999 V2000^ 2.8167 -2.7667 0.0000 N 0 0 3 0 0 0 0 0 0^ 3.4750 -3.1667 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.0417 -3.1292 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.4750 0.9375 0.0000 N 0 0 3 0 0 0 0 0 0^ 2.8167 -1.9167 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.4750 1.7625 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.4750 -0.7167 0.0000 N 0 0 3 0 0 0 0 0 0^ 2.7542 -4.4167 0.0000 C 0 0 3 0 0 0 0 0 0^ 3.4750 -4.0292 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.0292 -3.9667 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.3417 -2.6875 0.0000 O 0 0 0 0 0 0 0 0 0^ 4.1917 -2.7792 0.0000 O 0 0 0 0 0 0 0 0 0^ 4.1917 0.5208 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.7625 0.5333 0.0000 C 0 0 0 0 0 0 0 0 0^ 4.2167 2.1583 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.4750 -1.6042 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.7625 -0.3000 0.0000 C 0 0 0 0 0 0 0 0 0^ 4.1917 -0.3042 0.0000 C 0 0 0 0 0 0 0 0 0^ 4.9167 1.8083 0.0000 O 0 0 0 0 0 0 0 0 0^ 3.3917 -4.8667 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.0667 -4.9042 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.7792 2.1708 0.0000 C 0 0 0 0 0 0 0 0 0^ 4.2167 2.9958 0.0000 C 0 0 0 0 0 0 0 0 0^ 5.6667 2.1583 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.3167 -5.7000 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.1417 -5.6792 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.7792 2.9958 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.4542 3.4208 0.0000 C 0 0 0 0 0 0 0 0 0^ 2 1 1 0 0 0^ 3 1 1 0 0 0^ 4 13 1 0 0 0^ 5 1 1 0 0 0^ 6 4 1 0 0 0^ 7 16 1 0 0 0^ 8 10 1 0 0 0^ 9 2 1 0 0 0^ 10 3 1 0 0 0^ 11 3 2 0 0 0^ 12 2 2 0 0 0^ 13 18 1 0 0 0^ 14 17 1 0 0 0^ 15 6 2 0 0 0^ 16 5 1 0 0 0^ 17 7 1 0 0 0^ 18 7 1 0 0 0^ 19 15 1 0 0 0^ 20 8 1 0 0 0^ 21 8 1 0 0 0^ 22 6 1 0 0 0^ 23 15 1 0 0 0^ 24 19 1 0 0 0^ 25 21 1 0 0 0^ 26 20 1 0 0 0^ 27 22 2 0 0 0^ 28 27 1 0 0 0^ 8 9 1 0 0 0^ 4 14 1 0 0 0^ 25 26 1 0 0 0^ 28 23 2 0 0 0^M END^^
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