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

Systemtic Name: 4-[(3,5-dimethoxyphenyl)methyl]-9-methoxy-7-(2-methylphenyl)-3,5-dihydro-2H-1,4-benzoxazepine Openeye Name: 4-[(3,5-dimethoxyphenyl)methyl]-9-methoxy-7-(o-tolyl)-3,5-dihydro-2H-1,4-benzoxazepine CAS Name: 4-[(3,5-dimethoxyphenyl)methyl]-9-methoxy-7-(2-methylphenyl)-3,5-dihydro-2H-1,4-benzoxazepine IUPAC Name: 4-[(3,5-dimethoxyphenyl)methyl]-9-methoxy-7-(2-methylphenyl)-3,5-dihydro-2H-1,4-benzoxazepine Traditional Name: 4-(3,5-dimethoxybenzyl)-9-methoxy-7-(o-tolyl)-3,5-dihydro-2H-1,4-benzoxazepine Formula: C26H29NO4 MolecularWeight: 419.51276

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=CC3=C(C(=C2)OC)OCCN(C3)CC4=CC(=CC(=C4)OC)OC

Isomeric SMILES

CC1=CC=CC=C1C2=CC3=C(C(=C2)OC)OCCN(C3)CC4=CC(=CC(=C4)OC)OC

InChI

InChI=1S/C26H29NO4/c1-18-7-5-6-8-24(18)20-13-21-17-27(9-10-31-26(21)25(14-20)30-4)16-19-11-22(28-2)15-23(12-19)29-3/h5-8,11-15H,9-10,16-17H2,1-4H3