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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C2=CC3=C(C(=C2)OC)OCCN(C3)CC4=CC(=CC=C4)OC

Isomeric SMILES

CC1=CC=C(S1)C2=CC3=C(C(=C2)OC)OCCN(C3)CC4=CC(=CC=C4)OC

InChI

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