3-methoxy-5,6,8,9,14,14a-hexahydroisoquinolino[1,2-b][3]benzazepine

Systemtic Name: 3-methoxy-5,6,8,9,14,14a-hexahydroisoquinolino[1,2-b][3]benzazepine Openeye Name: 3-methoxy-5,6,8,9,14,14a-hexahydroisoquinolino[1,2-b][3]benzazepine CAS Name: 3-methoxy-5,6,8,9,14,14a-hexahydroisoquinolino[1,2-b][3]benzazepine IUPAC Name: 3-methoxy-5,6,8,9,14,14a-hexahydroisoquinolino[1,2-b][3]benzazepine Traditional Name: 3-methoxy-5,6,8,9,14,14a-hexahydroisoquinolino[1,2-b][3]benzazepine Formula: C19H21NO MolecularWeight: 279.37614

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C3CC4=CC=CC=C4CCN3CC2

Isomeric SMILES

COC1=CC2=C(C=C1)C3CC4=CC=CC=C4CCN3CC2

InChI

InChI=1S/C19H21NO/c1-21-17-6-7-18-16(12-17)9-11-20-10-8-14-4-2-3-5-15(14)13-19(18)20/h2-7,12,19H,8-11,13H2,1H3