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

Systemtic Name: 9-methoxy-7-(3-methoxyphenyl)-4-[(4-methylphenyl)methyl]-3,5-dihydro-2H-1,4-benzoxazepine Openeye Name: 9-methoxy-7-(3-methoxyphenyl)-4-(p-tolylmethyl)-3,5-dihydro-2H-1,4-benzoxazepine CAS Name: 9-methoxy-7-(3-methoxyphenyl)-4-[(4-methylphenyl)methyl]-3,5-dihydro-2H-1,4-benzoxazepine IUPAC Name: 9-methoxy-7-(3-methoxyphenyl)-4-[(4-methylphenyl)methyl]-3,5-dihydro-2H-1,4-benzoxazepine Traditional Name: 9-methoxy-7-(3-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(=CC=C4)OC

Isomeric SMILES

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

InChI

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