N-[1-[6,7-dimethoxy-2-[(2-methylphenyl)methyl]-3,4-dihydro-1H-isoquinolin-1-yl]propyl]thiophene-2-carboxamide

Systemtic Name: N-[1-[6,7-dimethoxy-2-[(2-methylphenyl)methyl]-3,4-dihydro-1H-isoquinolin-1-yl]propyl]thiophene-2-carboxamide Openeye Name: N-[1-[6,7-dimethoxy-2-(o-tolylmethyl)-3,4-dihydro-1H-isoquinolin-1-yl]propyl]thiophene-2-carboxamide CAS Name: N-[1-[6,7-dimethoxy-2-[(2-methylphenyl)methyl]-3,4-dihydro-1H-isoquinolin-1-yl]propyl]-2-thiophenecarboxamide IUPAC Name: N-[1-[6,7-dimethoxy-2-[(2-methylphenyl)methyl]-3,4-dihydro-1H-isoquinolin-1-yl]propyl]thiophene-2-carboxamide Traditional Name: N-[1-[6,7-dimethoxy-2-(2-methylbenzyl)-3,4-dihydro-1H-isoquinolin-1-yl]propyl]thiophene-2-carboxamide Formula: C27H32N2O3S MolecularWeight: 464.61958

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C1C2=CC(=C(C=C2CCN1CC3=CC=CC=C3C)OC)OC)NC(=O)C4=CC=CS4

Isomeric SMILES

CCC(C1C2=CC(=C(C=C2CCN1CC3=CC=CC=C3C)OC)OC)NC(=O)C4=CC=CS4

InChI

InChI=1S/C27H32N2O3S/c1-5-22(28-27(30)25-11-8-14-33-25)26-21-16-24(32-4)23(31-3)15-19(21)12-13-29(26)17-20-10-7-6-9-18(20)2/h6-11,14-16,22,26H,5,12-13,17H2,1-4H3,(H,28,30)