Viewing Compound With Structures

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Compound Report Overview

Compound Name: LEVORPHANOL
Compound Identifier: 706486
Mol Structure 2D: 706486
Molecular Weight: 257
Formula: C17 H23 N O
Development Status: US FDA Approved
SMILES: CN1CCC23CCCCC3C1Cc4ccc(O)cc42
Activities CAS Curations Identifiers Literature Properties Similarities SMILES Structures Synonyms Targets
Compound Structures
>^ ISISHOST06100222142D 0 0.00000 0.00000 0^^ 20 23 0 1 0 999 V2000^ 6.7958 -3.8542 0.0000 C 0 0 1 0 0 0 0 0 0^ 6.1125 -3.8542 0.0000 C 0 0 0 0 0 0 0 0 0^ 6.7833 -2.6458 0.0000 C 0 0 2 0 0 0 0 0 0^ 7.1542 -3.2417 0.0000 C 0 0 2 0 0 0 0 0 0^ 6.7792 -1.8792 0.0000 N 0 0 3 0 0 0 0 0 0^ 5.7583 -3.2625 0.0000 C 0 0 0 0 0 0 0 0 0^ 6.1000 -2.6458 0.0000 C 0 0 0 0 0 0 0 0 0^ 6.2458 -3.0625 0.0000 C 0 0 0 0 0 0 0 0 0^ 6.2458 -2.2500 0.0000 C 0 0 0 0 0 0 0 0 0^ 5.7583 -4.4583 0.0000 C 0 0 0 0 0 0 0 0 0^ 5.0583 -3.2625 0.0000 C 0 0 0 0 0 0 0 0 0^ 5.0583 -4.4583 0.0000 C 0 0 0 0 0 0 0 0 0^ 7.1625 -4.4458 0.0000 C 0 0 0 0 0 0 0 0 0^ 4.7125 -3.8542 0.0000 C 0 0 0 0 0 0 0 0 0^ 7.5250 -1.7500 0.0000 C 0 0 0 0 0 0 0 0 0^ 7.8583 -3.2417 0.0000 C 0 0 0 0 0 0 0 0 0^ 4.7333 -5.0583 0.0000 O 0 0 0 0 0 0 0 0 0^ 7.8708 -4.4458 0.0000 C 0 0 0 0 0 0 0 0 0^ 8.2208 -3.8542 0.0000 C 0 0 0 0 0 0 0 0 0^ 7.4708 -2.6833 0.0000 H 0 0 0 0 0 0 0 0 0^ 2 1 1 0 0 0^ 3 4 1 0 0 0^ 4 1 1 0 0 0^ 5 9 1 0 0 0^ 6 2 2 0 0 0^ 7 3 1 0 0 0^ 1 8 1 1 0 0^ 9 8 1 0 0 0^ 10 2 1 0 0 0^ 11 6 1 0 0 0^ 12 10 2 0 0 0^ 13 1 1 0 0 0^ 14 12 1 0 0 0^ 15 5 1 0 0 0^ 16 4 1 0 0 0^ 17 12 1 0 0 0^ 18 13 1 0 0 0^ 19 18 1 0 0 0^ 4 20 1 1 0 0^ 19 16 1 0 0 0^ 3 5 1 1 0 0^ 7 6 1 0 0 0^ 14 11 2 0 0 0^M END^^
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