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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2CCOC3=C(C2)C=C(C=C3OC)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC=C(C=C1)CN2CCOC3=C(C2)C=C(C=C3OC)C4=CC=C(C=C4)OC

InChI

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