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

Systemtic Name: 2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-N-[(R)-phenyl(thiophen-2-yl)methyl]ethanamide Openeye Name: 2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-N-[(R)-phenyl(2-thienyl)methyl]acetamide CAS Name: 2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-N-[(R)-phenyl(thiophen-2-yl)methyl]acetamide IUPAC Name: 2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-N-[(R)-phenyl(thiophen-2-yl)methyl]acetamide Traditional Name: 2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-N-[(R)-phenyl(2-thienyl)methyl]acetamide Formula: C24H26N2O3S MolecularWeight: 422.53984

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CN(CCC2=C1)CC(=O)NC(C3=CC=CC=C3)C4=CC=CS4)OC

Isomeric SMILES

COC1=C(C=C2CN(CCC2=C1)CC(=O)N[C@H](C3=CC=CC=C3)C4=CC=CS4)OC

InChI

InChI=1S/C24H26N2O3S/c1-28-20-13-18-10-11-26(15-19(18)14-21(20)29-2)16-23(27)25-24(22-9-6-12-30-22)17-7-4-3-5-8-17/h3-9,12-14,24H,10-11,15-16H2,1-2H3,(H,25,27)/t24-/m1/s1