7,8-dimethoxy-10-[(4-methoxyphenyl)methyl]-3,4-dihydro-2H-azepino[3,4-b]indole-1,5-dione

Systemtic Name: 7,8-dimethoxy-10-[(4-methoxyphenyl)methyl]-3,4-dihydro-2H-azepino[3,4-b]indole-1,5-dione Openeye Name: 7,8-dimethoxy-10-[(4-methoxyphenyl)methyl]-3,4-dihydro-2H-azepino[3,4-b]indole-1,5-dione CAS Name: 7,8-dimethoxy-10-[(4-methoxyphenyl)methyl]-3,4-dihydro-2H-azepino[3,4-b]indole-1,5-dione IUPAC Name: 7,8-dimethoxy-10-[(4-methoxyphenyl)methyl]-3,4-dihydro-2H-azepino[3,4-b]indole-1,5-dione Traditional Name: 7,8-dimethoxy-10-p-anisyl-3,4-dihydro-2H-azepin[3,4-b]indole-1,5-quinone Formula: C22H22N2O5 MolecularWeight: 394.42048

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2C3=CC(=C(C=C3C4=C2C(=O)NCCC4=O)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)CN2C3=CC(=C(C=C3C4=C2C(=O)NCCC4=O)OC)OC

InChI

InChI=1S/C22H22N2O5/c1-27-14-6-4-13(5-7-14)12-24-16-11-19(29-3)18(28-2)10-15(16)20-17(25)8-9-23-22(26)21(20)24/h4-7,10-11H,8-9,12H2,1-3H3,(H,23,26)