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2,3-dimethoxy-7,12-dihydro-5H-indolo[3,2-d][1]benzazepin-6-one

2,3-dimethoxy-7,12-dihydro-5H-indolo[3,2-d][1]benzazepin-6-one

Systemtic Name:2,3-dimethoxy-7,12-dihydro-5H-indolo[3,2-d][1]benzazepin-6-one
Openeye Name:2,3-dimethoxy-7,12-dihydro-5H-indolo[3,2-d][1]benzazepin-6-one
CAS Name:2,3-dimethoxy-7,12-dihydro-5H-indolo[3,2-d][1]benzazepin-6-one
IUPAC Name:2,3-dimethoxy-7,12-dihydro-5H-indolo[3,2-d][1]benzazepin-6-one
Traditional Name:2,3-dimethoxy-7,12-dihydro-5H-indolo[3,2-d][1]benzazepin-6-one
Formula: C18H16N2O3
MolecularWeight: 308.33124
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C3=C(CC(=O)N2)C4=CC=CC=C4N3)OC


Isomeric SMILES

COC1=C(C=C2C(=C1)C3=C(CC(=O)N2)C4=CC=CC=C4N3)OC


InChI

InChI=1S/C18H16N2O3/c1-22-15-7-12-14(9-16(15)23-2)19-17(21)8-11-10-5-3-4-6-13(10)20-18(11)12/h3-7,9,20H,8H2,1-2H3,(H,19,21)


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