6,7-dimethoxy-N-(1-thiophen-2-ylethyl)-3,4-dihydro-1H-isoquinoline-2-carboxamide

Systemtic Name: 6,7-dimethoxy-N-(1-thiophen-2-ylethyl)-3,4-dihydro-1H-isoquinoline-2-carboxamide Openeye Name: 6,7-dimethoxy-N-[1-(2-thienyl)ethyl]-3,4-dihydro-1H-isoquinoline-2-carboxamide CAS Name: 6,7-dimethoxy-N-(1-thiophen-2-ylethyl)-3,4-dihydro-1H-isoquinoline-2-carboxamide IUPAC Name: 6,7-dimethoxy-N-(1-thiophen-2-ylethyl)-3,4-dihydro-1H-isoquinoline-2-carboxamide Traditional Name: 6,7-dimethoxy-N-[1-(2-thienyl)ethyl]-3,4-dihydro-1H-isoquinoline-2-carboxamide Formula: C18H22N2O3S MolecularWeight: 346.44388

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CS1)NC(=O)N2CCC3=CC(=C(C=C3C2)OC)OC

Isomeric SMILES

CC(C1=CC=CS1)NC(=O)N2CCC3=CC(=C(C=C3C2)OC)OC

InChI

InChI=1S/C18H22N2O3S/c1-12(17-5-4-8-24-17)19-18(21)20-7-6-13-9-15(22-2)16(23-3)10-14(13)11-20/h4-5,8-10,12H,6-7,11H2,1-3H3,(H,19,21)