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

Systemtic Name: 4-[(2,4-dimethoxyphenyl)methyl]-9-methoxy-7-(5-methylthiophen-2-yl)-3,5-dihydro-2H-1,4-benzoxazepine Openeye Name: 4-[(2,4-dimethoxyphenyl)methyl]-9-methoxy-7-(5-methyl-2-thienyl)-3,5-dihydro-2H-1,4-benzoxazepine CAS Name: 4-[(2,4-dimethoxyphenyl)methyl]-9-methoxy-7-(5-methyl-2-thiophenyl)-3,5-dihydro-2H-1,4-benzoxazepine IUPAC Name: 4-[(2,4-dimethoxyphenyl)methyl]-9-methoxy-7-(5-methylthiophen-2-yl)-3,5-dihydro-2H-1,4-benzoxazepine Traditional Name: 4-(2,4-dimethoxybenzyl)-9-methoxy-7-(5-methyl-2-thienyl)-3,5-dihydro-2H-1,4-benzoxazepine Formula: C24H27NO4S MolecularWeight: 425.54048

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H27NO4S/c1-16-5-8-23(30-16)18-11-19-15-25(9-10-29-24(19)22(12-18)28-4)14-17-6-7-20(26-2)13-21(17)27-3/h5-8,11-13H,9-10,14-15H2,1-4H3