6,7-dimethoxy-N-phenyl-1-thiophen-2-yl-3,4-dihydro-1H-isoquinoline-2-carboxamide

Systemtic Name: 6,7-dimethoxy-N-phenyl-1-thiophen-2-yl-3,4-dihydro-1H-isoquinoline-2-carboxamide Openeye Name: 6,7-dimethoxy-N-phenyl-1-(2-thienyl)-3,4-dihydro-1H-isoquinoline-2-carboxamide CAS Name: 6,7-dimethoxy-N-phenyl-1-thiophen-2-yl-3,4-dihydro-1H-isoquinoline-2-carboxamide IUPAC Name: 6,7-dimethoxy-N-phenyl-1-thiophen-2-yl-3,4-dihydro-1H-isoquinoline-2-carboxamide Traditional Name: 6,7-dimethoxy-N-phenyl-1-(2-thienyl)-3,4-dihydro-1H-isoquinoline-2-carboxamide Formula: C22H22N2O3S MolecularWeight: 394.48668

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(N(CCC2=C1)C(=O)NC3=CC=CC=C3)C4=CC=CS4)OC

Isomeric SMILES

COC1=C(C=C2C(N(CCC2=C1)C(=O)NC3=CC=CC=C3)C4=CC=CS4)OC

InChI

InChI=1S/C22H22N2O3S/c1-26-18-13-15-10-11-24(22(25)23-16-7-4-3-5-8-16)21(20-9-6-12-28-20)17(15)14-19(18)27-2/h3-9,12-14,21H,10-11H2,1-2H3,(H,23,25)