N-[5-[(6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)carbonyl]thiophen-2-yl]ethanamide

Systemtic Name: N-[5-[(6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)carbonyl]thiophen-2-yl]ethanamide Openeye Name: N-[5-(6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinoline-2-carbonyl)-2-thienyl]acetamide CAS Name: N-[5-[(6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)-oxomethyl]-2-thiophenyl]acetamide IUPAC Name: N-[5-(6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinoline-2-carbonyl)thiophen-2-yl]acetamide Traditional Name: N-[5-(6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinoline-2-carbonyl)-2-thienyl]acetamide Formula: C24H24N2O4S MolecularWeight: 436.52336

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(S1)C(=O)N2CCC3=CC(=C(C=C3C2C4=CC=CC=C4)OC)OC

Isomeric SMILES

CC(=O)NC1=CC=C(S1)C(=O)N2CCC3=CC(=C(C=C3C2C4=CC=CC=C4)OC)OC

InChI

InChI=1S/C24H24N2O4S/c1-15(27)25-22-10-9-21(31-22)24(28)26-12-11-17-13-19(29-2)20(30-3)14-18(17)23(26)16-7-5-4-6-8-16/h4-10,13-14,23H,11-12H2,1-3H3,(H,25,27)