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

Systemtic Name: 7-(3-chlorophenyl)-9-methoxy-4-[(2-methoxyphenyl)methyl]-3,5-dihydro-2H-1,4-benzoxazepine Openeye Name: 7-(3-chlorophenyl)-9-methoxy-4-[(2-methoxyphenyl)methyl]-3,5-dihydro-2H-1,4-benzoxazepine CAS Name: 7-(3-chlorophenyl)-9-methoxy-4-[(2-methoxyphenyl)methyl]-3,5-dihydro-2H-1,4-benzoxazepine IUPAC Name: 7-(3-chlorophenyl)-9-methoxy-4-[(2-methoxyphenyl)methyl]-3,5-dihydro-2H-1,4-benzoxazepine Traditional Name: 7-(3-chlorophenyl)-9-methoxy-4-o-anisyl-3,5-dihydro-2H-1,4-benzoxazepine Formula: C24H24ClNO3 MolecularWeight: 409.90526

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CN2CCOC3=C(C2)C=C(C=C3OC)C4=CC(=CC=C4)Cl

Isomeric SMILES

COC1=CC=CC=C1CN2CCOC3=C(C2)C=C(C=C3OC)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C24H24ClNO3/c1-27-22-9-4-3-6-18(22)15-26-10-11-29-24-20(16-26)12-19(14-23(24)28-2)17-7-5-8-21(25)13-17/h3-9,12-14H,10-11,15-16H2,1-2H3