(7Z)-2-methoxy-8-phenyl-3,4,5,6-tetrahydroazocine

Systemtic Name: (7Z)-2-methoxy-8-phenyl-3,4,5,6-tetrahydroazocine Openeye Name: (7Z)-2-methoxy-8-phenyl-3,4,5,6-tetrahydroazocine CAS Name: (7Z)-2-methoxy-8-phenyl-3,4,5,6-tetrahydroazocine IUPAC Name: (7Z)-2-methoxy-8-phenyl-3,4,5,6-tetrahydroazocine Traditional Name: (7Z)-2-methoxy-8-phenyl-3,4,5,6-tetrahydroazocine Formula: C14H17NO MolecularWeight: 215.29088

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=CCCCC1)C2=CC=CC=C2

Isomeric SMILES

COC1=N/C(=C\CCCC1)/C2=CC=CC=C2

InChI

InChI=1S/C14H17NO/c1-16-14-11-7-3-6-10-13(15-14)12-8-4-2-5-9-12/h2,4-5,8-10H,3,6-7,11H2,1H3/b13-10-,15-14?