2-Phenyl-1-benzazocin-8-ol

AlkaPlorer ID: AK254196

Synonym: 8-Hydroxy-2-phenyl-1-benzazocine, Hypodematine

IUPAC Name: 2-phenyl-1-benzazocin-8-ol

Structure

SMILES: OC1=CC=C2N=C(C3=CC=CC=C3)C=CC=CC2=C1

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InChI: InChI=1S/C17H13NO/c19-15-10-11-17-14(12-15)8-4-5-9-16(18-17)13-6-2-1-3-7-13/h1-12,19H

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InChIKey: DLUVDUDDNZLZCS-UHFFFAOYSA-N

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Reference

PubChem CID: 126123

COCONUT: CNP0442993

Properties Information

Molecule Weight: 247.29700000000005

TPSA: 32.59

MolLogP: 4.096000000000002

Number of H-Donors: 1

Number of H-Acceptors: 2

RingCount: 3

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information