8-methoxy-2,3-dimethyl-6,11-dihydro-[1]benzoxepino[4,3-b]indol-12-one

Systemtic Name: 8-methoxy-2,3-dimethyl-6,11-dihydro-[1]benzoxepino[4,3-b]indol-12-one Openeye Name: 8-methoxy-2,3-dimethyl-6,11-dihydro-[1]benzoxepino[4,3-b]indol-12-one CAS Name: 8-methoxy-2,3-dimethyl-6,11-dihydro-[1]benzoxepino[4,3-b]indol-12-one IUPAC Name: 8-methoxy-2,3-dimethyl-6,11-dihydro-[1]benzoxepino[4,3-b]indol-12-one Traditional Name: 8-methoxy-2,3-dimethyl-6,11-dihydro-[1]benzoxepin[4,3-b]indol-12-one Formula: C19H17NO3 MolecularWeight: 307.34318

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C(=O)C3=C(CO2)C4=C(N3)C=CC(=C4)OC)C

Isomeric SMILES

CC1=C(C=C2C(=C1)C(=O)C3=C(CO2)C4=C(N3)C=CC(=C4)OC)C

InChI

InChI=1S/C19H17NO3/c1-10-6-14-17(7-11(10)2)23-9-15-13-8-12(22-3)4-5-16(13)20-18(15)19(14)21/h4-8,20H,9H2,1-3H3