6,7-dimethoxy-N-(2-thiophen-3-ylethyl)-3,4-dihydro-1H-isoquinoline-2-carboxamide

Systemtic Name: 6,7-dimethoxy-N-(2-thiophen-3-ylethyl)-3,4-dihydro-1H-isoquinoline-2-carboxamide Openeye Name: 6,7-dimethoxy-N-[2-(3-thienyl)ethyl]-3,4-dihydro-1H-isoquinoline-2-carboxamide CAS Name: 6,7-dimethoxy-N-[2-(3-thiophenyl)ethyl]-3,4-dihydro-1H-isoquinoline-2-carboxamide IUPAC Name: 6,7-dimethoxy-N-(2-thiophen-3-ylethyl)-3,4-dihydro-1H-isoquinoline-2-carboxamide Traditional Name: 6,7-dimethoxy-N-[2-(3-thienyl)ethyl]-3,4-dihydro-1H-isoquinoline-2-carboxamide Formula: C18H22N2O3S MolecularWeight: 346.44388

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CN(CCC2=C1)C(=O)NCCC3=CSC=C3)OC

Isomeric SMILES

COC1=C(C=C2CN(CCC2=C1)C(=O)NCCC3=CSC=C3)OC

InChI

InChI=1S/C18H22N2O3S/c1-22-16-9-14-4-7-20(11-15(14)10-17(16)23-2)18(21)19-6-3-13-5-8-24-12-13/h5,8-10,12H,3-4,6-7,11H2,1-2H3,(H,19,21)