3-methoxy-5,6,7,9,14,14a-hexahydroisoquinolino[3,2-a][2]benzazepine

Systemtic Name: 3-methoxy-5,6,7,9,14,14a-hexahydroisoquinolino[3,2-a][2]benzazepine Openeye Name: 3-methoxy-5,6,7,9,14,14a-hexahydroisoquinolino[3,2-a][2]benzazepine CAS Name: 3-methoxy-5,6,7,9,14,14a-hexahydroisoquinolino[3,2-a][2]benzazepine IUPAC Name: 3-methoxy-5,6,7,9,14,14a-hexahydroisoquinolino[3,2-a][2]benzazepine Traditional Name: 3-methoxy-5,6,7,9,14,14a-hexahydroisoquinolino[3,2-a][2]benzazepine Formula: C19H21NO MolecularWeight: 279.37614

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C3CC4=CC=CC=C4CN3CCC2

Isomeric SMILES

COC1=CC2=C(C=C1)C3CC4=CC=CC=C4CN3CCC2

InChI

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