7,8-dimethoxy-5-(5-methylthiophen-2-yl)-2,3,4,5-tetrahydro-1H-3-benzazepine

Systemtic Name: 7,8-dimethoxy-5-(5-methylthiophen-2-yl)-2,3,4,5-tetrahydro-1H-3-benzazepine Openeye Name: 7,8-dimethoxy-5-(5-methyl-2-thienyl)-2,3,4,5-tetrahydro-1H-3-benzazepine CAS Name: 7,8-dimethoxy-5-(5-methyl-2-thiophenyl)-2,3,4,5-tetrahydro-1H-3-benzazepine IUPAC Name: 7,8-dimethoxy-5-(5-methylthiophen-2-yl)-2,3,4,5-tetrahydro-1H-3-benzazepine Traditional Name: 7,8-dimethoxy-5-(5-methyl-2-thienyl)-2,3,4,5-tetrahydro-1H-3-benzazepine Formula: C17H21NO2S MolecularWeight: 303.41914

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C2CNCCC3=CC(=C(C=C23)OC)OC

Isomeric SMILES

CC1=CC=C(S1)C2CNCCC3=CC(=C(C=C23)OC)OC

InChI

InChI=1S/C17H21NO2S/c1-11-4-5-17(21-11)14-10-18-7-6-12-8-15(19-2)16(20-3)9-13(12)14/h4-5,8-9,14,18H,6-7,10H2,1-3H3