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

Systemtic Name: N-(2-propanoyl-3,4-dihydro-1H-isoquinolin-7-yl)cyclopentanecarboxamide Openeye Name: N-(2-propanoyl-3,4-dihydro-1H-isoquinolin-7-yl)cyclopentanecarboxamide CAS Name: N-[2-(1-oxopropyl)-3,4-dihydro-1H-isoquinolin-7-yl]cyclopentanecarboxamide IUPAC Name: N-(2-propanoyl-3,4-dihydro-1H-isoquinolin-7-yl)cyclopentanecarboxamide Traditional Name: N-(2-propionyl-3,4-dihydro-1H-isoquinolin-7-yl)cyclopentanecarboxamide Formula: C18H24N2O2 MolecularWeight: 300.39536

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1CCC2=C(C1)C=C(C=C2)NC(=O)C3CCCC3

Isomeric SMILES

CCC(=O)N1CCC2=C(C1)C=C(C=C2)NC(=O)C3CCCC3

InChI

InChI=1S/C18H24N2O2/c1-2-17(21)20-10-9-13-7-8-16(11-15(13)12-20)19-18(22)14-5-3-4-6-14/h7-8,11,14H,2-6,9-10,12H2,1H3,(H,19,22)