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

Systemtic Name: 5-(4-hydroxyphenyl)-7,8-dimethoxy-10-methyl-2,3-dihydroazepino[3,4-b]indol-1-one Openeye Name: 5-(4-hydroxyphenyl)-7,8-dimethoxy-10-methyl-2,3-dihydroazepino[3,4-b]indol-1-one CAS Name: 5-(4-hydroxyphenyl)-7,8-dimethoxy-10-methyl-2,3-dihydroazepino[3,4-b]indol-1-one IUPAC Name: 5-(4-hydroxyphenyl)-7,8-dimethoxy-10-methyl-2,3-dihydroazepino[3,4-b]indol-1-one Traditional Name: 5-(4-hydroxyphenyl)-7,8-dimethoxy-10-methyl-2,3-dihydroazepin[3,4-b]indol-1-one Formula: C21H20N2O4 MolecularWeight: 364.3945

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H20N2O4/c1-23-16-11-18(27-3)17(26-2)10-15(16)19-14(8-9-22-21(25)20(19)23)12-4-6-13(24)7-5-12/h4-8,10-11,24H,9H2,1-3H3,(H,22,25)