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

Systemtic Name: N-[1-[6,7-dimethoxy-2-(phenylmethyl)-3,4-dihydro-1H-isoquinolin-1-yl]propyl]thiophene-2-carboxamide Openeye Name: N-[1-(2-benzyl-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-1-yl)propyl]thiophene-2-carboxamide CAS Name: N-[1-[6,7-dimethoxy-2-(phenylmethyl)-3,4-dihydro-1H-isoquinolin-1-yl]propyl]-2-thiophenecarboxamide IUPAC Name: N-[1-(2-benzyl-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-1-yl)propyl]thiophene-2-carboxamide Traditional Name: N-[1-(2-benzyl-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-1-yl)propyl]thiophene-2-carboxamide Formula: C26H30N2O3S MolecularWeight: 450.593

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C1C2=CC(=C(C=C2CCN1CC3=CC=CC=C3)OC)OC)NC(=O)C4=CC=CS4

Isomeric SMILES

CCC(C1C2=CC(=C(C=C2CCN1CC3=CC=CC=C3)OC)OC)NC(=O)C4=CC=CS4

InChI

InChI=1S/C26H30N2O3S/c1-4-21(27-26(29)24-11-8-14-32-24)25-20-16-23(31-3)22(30-2)15-19(20)12-13-28(25)17-18-9-6-5-7-10-18/h5-11,14-16,21,25H,4,12-13,17H2,1-3H3,(H,27,29)