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

Systemtic Name: N-(2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)cyclopentanecarboxamide Openeye Name: N-(2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)cyclopentanecarboxamide CAS Name: N-(2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)cyclopentanecarboxamide IUPAC Name: N-(2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)cyclopentanecarboxamide Traditional Name: N-(2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)cyclopentanecarboxamide Formula: C16H22N2O MolecularWeight: 258.35868

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C(C1)C=C(C=C2)NC(=O)C3CCCC3

Isomeric SMILES

CN1CCC2=C(C1)C=C(C=C2)NC(=O)C3CCCC3

InChI

InChI=1S/C16H22N2O/c1-18-9-8-12-6-7-15(10-14(12)11-18)17-16(19)13-4-2-3-5-13/h6-7,10,13H,2-5,8-9,11H2,1H3,(H,17,19)