7-(3,4-dimethoxyphenyl)-9-methoxy-4-[(1-methylindol-3-yl)methyl]-3,5-dihydro-2H-1,4-benzoxazepine

Systemtic Name: 7-(3,4-dimethoxyphenyl)-9-methoxy-4-[(1-methylindol-3-yl)methyl]-3,5-dihydro-2H-1,4-benzoxazepine Openeye Name: 7-(3,4-dimethoxyphenyl)-9-methoxy-4-[(1-methylindol-3-yl)methyl]-3,5-dihydro-2H-1,4-benzoxazepine CAS Name: 7-(3,4-dimethoxyphenyl)-9-methoxy-4-[(1-methyl-3-indolyl)methyl]-3,5-dihydro-2H-1,4-benzoxazepine IUPAC Name: 7-(3,4-dimethoxyphenyl)-9-methoxy-4-[(1-methylindol-3-yl)methyl]-3,5-dihydro-2H-1,4-benzoxazepine Traditional Name: 7-(3,4-dimethoxyphenyl)-9-methoxy-4-[(1-methylindol-3-yl)methyl]-3,5-dihydro-2H-1,4-benzoxazepine Formula: C28H30N2O4 MolecularWeight: 458.5488

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)CN3CCOC4=C(C3)C=C(C=C4OC)C5=CC(=C(C=C5)OC)OC

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)CN3CCOC4=C(C3)C=C(C=C4OC)C5=CC(=C(C=C5)OC)OC

InChI

InChI=1S/C28H30N2O4/c1-29-16-22(23-7-5-6-8-24(23)29)18-30-11-12-34-28-21(17-30)13-20(15-27(28)33-4)19-9-10-25(31-2)26(14-19)32-3/h5-10,13-16H,11-12,17-18H2,1-4H3