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

Systemtic Name: 9-methoxy-7-(4-methylphenyl)-4-[(5-methylthiophen-2-yl)methyl]-3,5-dihydro-2H-1,4-benzoxazepine Openeye Name: 9-methoxy-4-[(5-methyl-2-thienyl)methyl]-7-(p-tolyl)-3,5-dihydro-2H-1,4-benzoxazepine CAS Name: 9-methoxy-7-(4-methylphenyl)-4-[(5-methyl-2-thiophenyl)methyl]-3,5-dihydro-2H-1,4-benzoxazepine IUPAC Name: 9-methoxy-7-(4-methylphenyl)-4-[(5-methylthiophen-2-yl)methyl]-3,5-dihydro-2H-1,4-benzoxazepine Traditional Name: 9-methoxy-4-[(5-methyl-2-thienyl)methyl]-7-(p-tolyl)-3,5-dihydro-2H-1,4-benzoxazepine Formula: C23H25NO2S MolecularWeight: 379.5151

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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=C(S4)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC3=C(C(=C2)OC)OCCN(C3)CC4=CC=C(S4)C

InChI

InChI=1S/C23H25NO2S/c1-16-4-7-18(8-5-16)19-12-20-14-24(15-21-9-6-17(2)27-21)10-11-26-23(20)22(13-19)25-3/h4-9,12-13H,10-11,14-15H2,1-3H3