N-(2-propanoyl-3,4-dihydro-1H-isoquinolin-7-yl)cyclopropanecarboxamide

Systemtic Name: N-(2-propanoyl-3,4-dihydro-1H-isoquinolin-7-yl)cyclopropanecarboxamide Openeye Name: N-(2-propanoyl-3,4-dihydro-1H-isoquinolin-7-yl)cyclopropanecarboxamide CAS Name: N-[2-(1-oxopropyl)-3,4-dihydro-1H-isoquinolin-7-yl]cyclopropanecarboxamide IUPAC Name: N-(2-propanoyl-3,4-dihydro-1H-isoquinolin-7-yl)cyclopropanecarboxamide Traditional Name: N-(2-propionyl-3,4-dihydro-1H-isoquinolin-7-yl)cyclopropanecarboxamide Formula: C16H20N2O2 MolecularWeight: 272.3422

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1CCC2=C(C1)C=C(C=C2)NC(=O)C3CC3

Isomeric SMILES

CCC(=O)N1CCC2=C(C1)C=C(C=C2)NC(=O)C3CC3

InChI

InChI=1S/C16H20N2O2/c1-2-15(19)18-8-7-11-5-6-14(9-13(11)10-18)17-16(20)12-3-4-12/h5-6,9,12H,2-4,7-8,10H2,1H3,(H,17,20)