5-(4-hydroxyphenyl)-7,8-dimethoxy-2,10-dimethyl-3H-azepino[3,4-b]indol-1-one

Systemtic Name: 5-(4-hydroxyphenyl)-7,8-dimethoxy-2,10-dimethyl-3H-azepino[3,4-b]indol-1-one Openeye Name: 5-(4-hydroxyphenyl)-7,8-dimethoxy-2,10-dimethyl-3H-azepino[3,4-b]indol-1-one CAS Name: 5-(4-hydroxyphenyl)-7,8-dimethoxy-2,10-dimethyl-3H-azepino[3,4-b]indol-1-one IUPAC Name: 5-(4-hydroxyphenyl)-7,8-dimethoxy-2,10-dimethyl-3H-azepino[3,4-b]indol-1-one Traditional Name: 5-(4-hydroxyphenyl)-7,8-dimethoxy-2,10-dimethyl-3H-azepin[3,4-b]indol-1-one Formula: C22H22N2O4 MolecularWeight: 378.42108

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC=C(C2=C(C1=O)N(C3=CC(=C(C=C32)OC)OC)C)C4=CC=C(C=C4)O

Isomeric SMILES

CN1CC=C(C2=C(C1=O)N(C3=CC(=C(C=C32)OC)OC)C)C4=CC=C(C=C4)O

InChI

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