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

Systemtic Name: N-[5-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)carbonyl]thiophen-2-yl]cyclopropanecarboxamide Openeye Name: N-[5-(6,7-dimethoxy-3,4-dihydro-1H-isoquinoline-2-carbonyl)-2-thienyl]cyclopropanecarboxamide CAS Name: N-[5-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-oxomethyl]-2-thiophenyl]cyclopropanecarboxamide IUPAC Name: N-[5-(6,7-dimethoxy-3,4-dihydro-1H-isoquinoline-2-carbonyl)thiophen-2-yl]cyclopropanecarboxamide Traditional Name: N-[5-(6,7-dimethoxy-3,4-dihydro-1H-isoquinoline-2-carbonyl)-2-thienyl]cyclopropanecarboxamide Formula: C20H22N2O4S MolecularWeight: 386.46468

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CN(CCC2=C1)C(=O)C3=CC=C(S3)NC(=O)C4CC4)OC

Isomeric SMILES

COC1=C(C=C2CN(CCC2=C1)C(=O)C3=CC=C(S3)NC(=O)C4CC4)OC

InChI

InChI=1S/C20H22N2O4S/c1-25-15-9-13-7-8-22(11-14(13)10-16(15)26-2)20(24)17-5-6-18(27-17)21-19(23)12-3-4-12/h5-6,9-10,12H,3-4,7-8,11H2,1-2H3,(H,21,23)