2-(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)-N,N-bis(phenylmethyl)-2-thiophen-3-yl-ethanamide

Systemtic Name: 2-(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)-N,N-bis(phenylmethyl)-2-thiophen-3-yl-ethanamide Openeye Name: N,N-dibenzyl-2-(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)-2-(3-thienyl)acetamide CAS Name: 2-(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)-N,N-bis(phenylmethyl)-2-(3-thiophenyl)acetamide IUPAC Name: N,N-dibenzyl-2-(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)-2-thiophen-3-ylacetamide Traditional Name: N,N-dibenzyl-2-(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)-2-(3-thienyl)acetamide Formula: C31H30N2O3S MolecularWeight: 510.6465

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)CCN=C2C(C3=CSC=C3)C(=O)N(CC4=CC=CC=C4)CC5=CC=CC=C5)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)CCN=C2C(C3=CSC=C3)C(=O)N(CC4=CC=CC=C4)CC5=CC=CC=C5)OC

InChI

InChI=1S/C31H30N2O3S/c1-35-27-17-24-13-15-32-30(26(24)18-28(27)36-2)29(25-14-16-37-21-25)31(34)33(19-22-9-5-3-6-10-22)20-23-11-7-4-8-12-23/h3-12,14,16-18,21,29H,13,15,19-20H2,1-2H3