7,8-dimethoxy-5-(4-methoxyphenyl)-10-methyl-2,3-dihydroazepino[3,4-b]indol-1-one

Systemtic Name: 7,8-dimethoxy-5-(4-methoxyphenyl)-10-methyl-2,3-dihydroazepino[3,4-b]indol-1-one Openeye Name: 7,8-dimethoxy-5-(4-methoxyphenyl)-10-methyl-2,3-dihydroazepino[3,4-b]indol-1-one CAS Name: 7,8-dimethoxy-5-(4-methoxyphenyl)-10-methyl-2,3-dihydroazepino[3,4-b]indol-1-one IUPAC Name: 7,8-dimethoxy-5-(4-methoxyphenyl)-10-methyl-2,3-dihydroazepino[3,4-b]indol-1-one Traditional Name: 7,8-dimethoxy-5-(4-methoxyphenyl)-10-methyl-2,3-dihydroazepin[3,4-b]indol-1-one Formula: C22H22N2O4 MolecularWeight: 378.42108

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC(=C(C=C2C3=C1C(=O)NCC=C3C4=CC=C(C=C4)OC)OC)OC

Isomeric SMILES

CN1C2=CC(=C(C=C2C3=C1C(=O)NCC=C3C4=CC=C(C=C4)OC)OC)OC

InChI

InChI=1S/C22H22N2O4/c1-24-17-12-19(28-4)18(27-3)11-16(17)20-15(9-10-23-22(25)21(20)24)13-5-7-14(26-2)8-6-13/h5-9,11-12H,10H2,1-4H3,(H,23,25)