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

Systemtic Name: 9-methoxy-7-(4-methoxyphenyl)-4-[(5-methylthiophen-2-yl)methyl]-3,5-dihydro-2H-1,4-benzoxazepine Openeye Name: 9-methoxy-7-(4-methoxyphenyl)-4-[(5-methyl-2-thienyl)methyl]-3,5-dihydro-2H-1,4-benzoxazepine CAS Name: 9-methoxy-7-(4-methoxyphenyl)-4-[(5-methyl-2-thiophenyl)methyl]-3,5-dihydro-2H-1,4-benzoxazepine IUPAC Name: 9-methoxy-7-(4-methoxyphenyl)-4-[(5-methylthiophen-2-yl)methyl]-3,5-dihydro-2H-1,4-benzoxazepine Traditional Name: 9-methoxy-7-(4-methoxyphenyl)-4-[(5-methyl-2-thienyl)methyl]-3,5-dihydro-2H-1,4-benzoxazepine Formula: C23H25NO3S MolecularWeight: 395.5145

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)CN2CCOC3=C(C2)C=C(C=C3OC)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC=C(S1)CN2CCOC3=C(C2)C=C(C=C3OC)C4=CC=C(C=C4)OC

InChI

InChI=1S/C23H25NO3S/c1-16-4-9-21(28-16)15-24-10-11-27-23-19(14-24)12-18(13-22(23)26-3)17-5-7-20(25-2)8-6-17/h4-9,12-13H,10-11,14-15H2,1-3H3