2,3-dimethoxy-6,7-dihydro-5H-isoquinolino[3,2-a][2]benzazepin-9-one

Systemtic Name: 2,3-dimethoxy-6,7-dihydro-5H-isoquinolino[3,2-a][2]benzazepin-9-one Openeye Name: 2,3-dimethoxy-6,7-dihydro-5H-isoquinolino[3,2-a][2]benzazepin-9-one CAS Name: 2,3-dimethoxy-6,7-dihydro-5H-isoquinolino[3,2-a][2]benzazepin-9-one IUPAC Name: 2,3-dimethoxy-6,7-dihydro-5H-isoquinolino[3,2-a][2]benzazepin-9-one Traditional Name: 2,3-dimethoxy-6,7-dihydro-5H-isoquinolino[3,2-a][2]benzazepin-9-one Formula: C20H19NO3 MolecularWeight: 321.36976

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)CCCN3C2=CC4=CC=CC=C4C3=O)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)CCCN3C2=CC4=CC=CC=C4C3=O)OC

InChI

InChI=1S/C20H19NO3/c1-23-18-11-14-7-5-9-21-17(16(14)12-19(18)24-2)10-13-6-3-4-8-15(13)20(21)22/h3-4,6,8,10-12H,5,7,9H2,1-2H3