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

Systemtic Name: 7-(3-chlorophenyl)-9-methoxy-4-[(3-methoxyphenyl)methyl]-3,5-dihydro-2H-1,4-benzoxazepine Openeye Name: 7-(3-chlorophenyl)-9-methoxy-4-[(3-methoxyphenyl)methyl]-3,5-dihydro-2H-1,4-benzoxazepine CAS Name: 7-(3-chlorophenyl)-9-methoxy-4-[(3-methoxyphenyl)methyl]-3,5-dihydro-2H-1,4-benzoxazepine IUPAC Name: 7-(3-chlorophenyl)-9-methoxy-4-[(3-methoxyphenyl)methyl]-3,5-dihydro-2H-1,4-benzoxazepine Traditional Name: 7-(3-chlorophenyl)-4-m-anisyl-9-methoxy-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(=C1)CN2CCOC3=C(C2)C=C(C=C3OC)C4=CC(=CC=C4)Cl

Isomeric SMILES

COC1=CC=CC(=C1)CN2CCOC3=C(C2)C=C(C=C3OC)C4=CC(=CC=C4)Cl

InChI

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