12-methoxy-5,6,8,9,10,14b-hexahydroisoquinolino[1,2-a][2]benzazepine

Systemtic Name: 12-methoxy-5,6,8,9,10,14b-hexahydroisoquinolino[1,2-a][2]benzazepine Openeye Name: 12-methoxy-5,6,8,9,10,14b-hexahydroisoquinolino[1,2-a][2]benzazepine CAS Name: 12-methoxy-5,6,8,9,10,14b-hexahydroisoquinolino[1,2-a][2]benzazepine IUPAC Name: 12-methoxy-5,6,8,9,10,14b-hexahydroisoquinolino[1,2-a][2]benzazepine Traditional Name: 12-methoxy-5,6,8,9,10,14b-hexahydroisoquinolino[1,2-a][2]benzazepine Formula: C19H21NO MolecularWeight: 279.37614

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C3C4=CC=CC=C4CCN3CCC2

Isomeric SMILES

COC1=CC2=C(C=C1)C3C4=CC=CC=C4CCN3CCC2

InChI

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