7,8-dimethoxy-5,10-dimethyl-2,3-dihydroazepino[3,4-b]indol-1-one

Systemtic Name: 7,8-dimethoxy-5,10-dimethyl-2,3-dihydroazepino[3,4-b]indol-1-one Openeye Name: 7,8-dimethoxy-5,10-dimethyl-2,3-dihydroazepino[3,4-b]indol-1-one CAS Name: 7,8-dimethoxy-5,10-dimethyl-2,3-dihydroazepino[3,4-b]indol-1-one IUPAC Name: 7,8-dimethoxy-5,10-dimethyl-2,3-dihydroazepino[3,4-b]indol-1-one Traditional Name: 7,8-dimethoxy-5,10-dimethyl-2,3-dihydroazepin[3,4-b]indol-1-one Formula: C16H18N2O3 MolecularWeight: 286.32572

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCNC(=O)C2=C1C3=CC(=C(C=C3N2C)OC)OC

Isomeric SMILES

CC1=CCNC(=O)C2=C1C3=CC(=C(C=C3N2C)OC)OC

InChI

InChI=1S/C16H18N2O3/c1-9-5-6-17-16(19)15-14(9)10-7-12(20-3)13(21-4)8-11(10)18(15)2/h5,7-8H,6H2,1-4H3,(H,17,19)