2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-N-(4-methoxyphenyl)-N-(thiophen-2-ylmethyl)ethanamide

Systemtic Name: 2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-N-(4-methoxyphenyl)-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: 2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-N-(4-methoxyphenyl)-N-(2-thienylmethyl)acetamide CAS Name: 2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-N-(4-methoxyphenyl)-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: 2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-N-(4-methoxyphenyl)-N-(thiophen-2-ylmethyl)acetamide Traditional Name: 2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-N-(4-methoxyphenyl)-N-(2-thenyl)acetamide Formula: C25H28N2O4S MolecularWeight: 452.56582

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N(CC2=CC=CS2)C(=O)CN3CCC4=CC(=C(C=C4C3)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)N(CC2=CC=CS2)C(=O)CN3CCC4=CC(=C(C=C4C3)OC)OC

InChI

InChI=1S/C25H28N2O4S/c1-29-21-8-6-20(7-9-21)27(16-22-5-4-12-32-22)25(28)17-26-11-10-18-13-23(30-2)24(31-3)14-19(18)15-26/h4-9,12-14H,10-11,15-17H2,1-3H3