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

Systemtic Name: 2-(6,7-dimethoxy-1-thiophen-2-yl-3,4-dihydro-1H-isoquinolin-2-yl)-N-(4-pyrrolidin-1-ylphenyl)ethanamide Openeye Name: 2-[6,7-dimethoxy-1-(2-thienyl)-3,4-dihydro-1H-isoquinolin-2-yl]-N-(4-pyrrolidin-1-ylphenyl)acetamide CAS Name: 2-(6,7-dimethoxy-1-thiophen-2-yl-3,4-dihydro-1H-isoquinolin-2-yl)-N-[4-(1-pyrrolidinyl)phenyl]acetamide IUPAC Name: 2-(6,7-dimethoxy-1-thiophen-2-yl-3,4-dihydro-1H-isoquinolin-2-yl)-N-(4-pyrrolidin-1-ylphenyl)acetamide Traditional Name: 2-[6,7-dimethoxy-1-(2-thienyl)-3,4-dihydro-1H-isoquinolin-2-yl]-N-(4-pyrrolidinophenyl)acetamide Formula: C27H31N3O3S MolecularWeight: 477.61834

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(N(CCC2=C1)CC(=O)NC3=CC=C(C=C3)N4CCCC4)C5=CC=CS5)OC

Isomeric SMILES

COC1=C(C=C2C(N(CCC2=C1)CC(=O)NC3=CC=C(C=C3)N4CCCC4)C5=CC=CS5)OC

InChI

InChI=1S/C27H31N3O3S/c1-32-23-16-19-11-14-30(27(25-6-5-15-34-25)22(19)17-24(23)33-2)18-26(31)28-20-7-9-21(10-8-20)29-12-3-4-13-29/h5-10,15-17,27H,3-4,11-14,18H2,1-2H3,(H,28,31)