4-[(2-chlorophenyl)methyl]-7-(2,6-dimethoxyphenyl)-9-methoxy-3,5-dihydro-2H-1,4-benzoxazepine

Systemtic Name: 4-[(2-chlorophenyl)methyl]-7-(2,6-dimethoxyphenyl)-9-methoxy-3,5-dihydro-2H-1,4-benzoxazepine Openeye Name: 4-[(2-chlorophenyl)methyl]-7-(2,6-dimethoxyphenyl)-9-methoxy-3,5-dihydro-2H-1,4-benzoxazepine CAS Name: 4-[(2-chlorophenyl)methyl]-7-(2,6-dimethoxyphenyl)-9-methoxy-3,5-dihydro-2H-1,4-benzoxazepine IUPAC Name: 4-[(2-chlorophenyl)methyl]-7-(2,6-dimethoxyphenyl)-9-methoxy-3,5-dihydro-2H-1,4-benzoxazepine Traditional Name: 4-(2-chlorobenzyl)-7-(2,6-dimethoxyphenyl)-9-methoxy-3,5-dihydro-2H-1,4-benzoxazepine Formula: C25H26ClNO4 MolecularWeight: 439.93124

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC=C1)OC)C2=CC3=C(C(=C2)OC)OCCN(C3)CC4=CC=CC=C4Cl

Isomeric SMILES

COC1=C(C(=CC=C1)OC)C2=CC3=C(C(=C2)OC)OCCN(C3)CC4=CC=CC=C4Cl

InChI

InChI=1S/C25H26ClNO4/c1-28-21-9-6-10-22(29-2)24(21)18-13-19-16-27(15-17-7-4-5-8-20(17)26)11-12-31-25(19)23(14-18)30-3/h4-10,13-14H,11-12,15-16H2,1-3H3