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

Systemtic Name: 9-methoxy-4-[(2-methoxyphenyl)methyl]-7-thiophen-2-yl-3,5-dihydro-2H-1,4-benzoxazepine Openeye Name: 9-methoxy-4-[(2-methoxyphenyl)methyl]-7-(2-thienyl)-3,5-dihydro-2H-1,4-benzoxazepine CAS Name: 9-methoxy-4-[(2-methoxyphenyl)methyl]-7-thiophen-2-yl-3,5-dihydro-2H-1,4-benzoxazepine IUPAC Name: 9-methoxy-4-[(2-methoxyphenyl)methyl]-7-thiophen-2-yl-3,5-dihydro-2H-1,4-benzoxazepine Traditional Name: 9-methoxy-4-o-anisyl-7-(2-thienyl)-3,5-dihydro-2H-1,4-benzoxazepine Formula: C22H23NO3S MolecularWeight: 381.48792

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CN2CCOC3=C(C2)C=C(C=C3OC)C4=CC=CS4

Isomeric SMILES

COC1=CC=CC=C1CN2CCOC3=C(C2)C=C(C=C3OC)C4=CC=CS4

InChI

InChI=1S/C22H23NO3S/c1-24-19-7-4-3-6-16(19)14-23-9-10-26-22-18(15-23)12-17(13-20(22)25-2)21-8-5-11-27-21/h3-8,11-13H,9-10,14-15H2,1-2H3