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

Systemtic Name: 9-methoxy-4-[(3-methoxyphenyl)methyl]-7-(4-methylphenyl)-3,5-dihydro-2H-1,4-benzoxazepine Openeye Name: 9-methoxy-4-[(3-methoxyphenyl)methyl]-7-(p-tolyl)-3,5-dihydro-2H-1,4-benzoxazepine CAS Name: 9-methoxy-4-[(3-methoxyphenyl)methyl]-7-(4-methylphenyl)-3,5-dihydro-2H-1,4-benzoxazepine IUPAC Name: 9-methoxy-4-[(3-methoxyphenyl)methyl]-7-(4-methylphenyl)-3,5-dihydro-2H-1,4-benzoxazepine Traditional Name: 4-m-anisyl-9-methoxy-7-(p-tolyl)-3,5-dihydro-2H-1,4-benzoxazepine Formula: C25H27NO3 MolecularWeight: 389.48678

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC3=C(C(=C2)OC)OCCN(C3)CC4=CC(=CC=C4)OC

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC3=C(C(=C2)OC)OCCN(C3)CC4=CC(=CC=C4)OC

InChI

InChI=1S/C25H27NO3/c1-18-7-9-20(10-8-18)21-14-22-17-26(11-12-29-25(22)24(15-21)28-3)16-19-5-4-6-23(13-19)27-2/h4-10,13-15H,11-12,16-17H2,1-3H3