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2,3-dimethoxy-6,9,14,14a-tetrahydro-5H-isoquinolino[1,2-b][3]benzazepin-8-one

2,3-dimethoxy-6,9,14,14a-tetrahydro-5H-isoquinolino[1,2-b][3]benzazepin-8-one

Systemtic Name:2,3-dimethoxy-6,9,14,14a-tetrahydro-5H-isoquinolino[1,2-b][3]benzazepin-8-one
Openeye Name:2,3-dimethoxy-6,9,14,14a-tetrahydro-5H-isoquinolino[1,2-b][3]benzazepin-8-one
CAS Name:2,3-dimethoxy-6,9,14,14a-tetrahydro-5H-isoquinolino[1,2-b][3]benzazepin-8-one
IUPAC Name:2,3-dimethoxy-6,9,14,14a-tetrahydro-5H-isoquinolino[1,2-b][3]benzazepin-8-one
Traditional Name:2,3-dimethoxy-6,9,14,14a-tetrahydro-5H-isoquinolino[1,2-b][3]benzazepin-8-one
Formula: C20H21NO3
MolecularWeight: 323.38564
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C3CC4=CC=CC=C4CC(=O)N3CCC2=C1)OC


Isomeric SMILES

COC1=C(C=C2C3CC4=CC=CC=C4CC(=O)N3CCC2=C1)OC


InChI

InChI=1S/C20H21NO3/c1-23-18-10-15-7-8-21-17(16(15)12-19(18)24-2)9-13-5-3-4-6-14(13)11-20(21)22/h3-6,10,12,17H,7-9,11H2,1-2H3


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