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

Systemtic Name: 2-(6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)-N-methyl-N-(thiophen-3-ylmethyl)ethanamide Openeye Name: 2-(6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)-N-methyl-N-(3-thienylmethyl)acetamide CAS Name: 2-(6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)-N-methyl-N-(3-thiophenylmethyl)acetamide IUPAC Name: 2-(6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)-N-methyl-N-(thiophen-3-ylmethyl)acetamide Traditional Name: 2-(6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)-N-methyl-N-(3-thenyl)acetamide Formula: C25H28N2O3S MolecularWeight: 436.56642

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CSC=C1)C(=O)CN2CCC3=CC(=C(C=C3C2C4=CC=CC=C4)OC)OC

Isomeric SMILES

CN(CC1=CSC=C1)C(=O)CN2CCC3=CC(=C(C=C3C2C4=CC=CC=C4)OC)OC

InChI

InChI=1S/C25H28N2O3S/c1-26(15-18-10-12-31-17-18)24(28)16-27-11-9-20-13-22(29-2)23(30-3)14-21(20)25(27)19-7-5-4-6-8-19/h4-8,10,12-14,17,25H,9,11,15-16H2,1-3H3