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

Systemtic Name: 5-(4-hydroxyphenyl)-7,8-dimethoxy-3,10-dihydro-2H-azepino[3,4-b]indol-1-one Openeye Name: 5-(4-hydroxyphenyl)-7,8-dimethoxy-3,10-dihydro-2H-azepino[3,4-b]indol-1-one CAS Name: 5-(4-hydroxyphenyl)-7,8-dimethoxy-3,10-dihydro-2H-azepino[3,4-b]indol-1-one IUPAC Name: 5-(4-hydroxyphenyl)-7,8-dimethoxy-3,10-dihydro-2H-azepino[3,4-b]indol-1-one Traditional Name: 5-(4-hydroxyphenyl)-7,8-dimethoxy-3,10-dihydro-2H-azepin[3,4-b]indol-1-one Formula: C20H18N2O4 MolecularWeight: 350.36792

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C3=C(N2)C(=O)NCC=C3C4=CC=C(C=C4)O)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C3=C(N2)C(=O)NCC=C3C4=CC=C(C=C4)O)OC

InChI

InChI=1S/C20H18N2O4/c1-25-16-9-14-15(10-17(16)26-2)22-19-18(14)13(7-8-21-20(19)24)11-3-5-12(23)6-4-11/h3-7,9-10,22-23H,8H2,1-2H3,(H,21,24)