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

Systemtic Name: 6,7-dimethoxy-N-(4-methoxyphenyl)-1-thiophen-2-yl-3,4-dihydro-1H-isoquinoline-2-carboxamide Openeye Name: 6,7-dimethoxy-N-(4-methoxyphenyl)-1-(2-thienyl)-3,4-dihydro-1H-isoquinoline-2-carboxamide CAS Name: 6,7-dimethoxy-N-(4-methoxyphenyl)-1-thiophen-2-yl-3,4-dihydro-1H-isoquinoline-2-carboxamide IUPAC Name: 6,7-dimethoxy-N-(4-methoxyphenyl)-1-thiophen-2-yl-3,4-dihydro-1H-isoquinoline-2-carboxamide Traditional Name: 6,7-dimethoxy-N-(4-methoxyphenyl)-1-(2-thienyl)-3,4-dihydro-1H-isoquinoline-2-carboxamide Formula: C23H24N2O4S MolecularWeight: 424.51266

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)N2CCC3=CC(=C(C=C3C2C4=CC=CS4)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)N2CCC3=CC(=C(C=C3C2C4=CC=CS4)OC)OC

InChI

InChI=1S/C23H24N2O4S/c1-27-17-8-6-16(7-9-17)24-23(26)25-11-10-15-13-19(28-2)20(29-3)14-18(15)22(25)21-5-4-12-30-21/h4-9,12-14,22H,10-11H2,1-3H3,(H,24,26)