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

Systemtic Name: N-(2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)cyclopropanecarboxamide Openeye Name: N-(2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)cyclopropanecarboxamide CAS Name: N-(2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)cyclopropanecarboxamide IUPAC Name: N-(2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)cyclopropanecarboxamide Traditional Name: N-(2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)cyclopropanecarboxamide Formula: C14H18N2O MolecularWeight: 230.30552

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C(C1)C=C(C=C2)NC(=O)C3CC3

Isomeric SMILES

CN1CCC2=C(C1)C=C(C=C2)NC(=O)C3CC3

InChI

InChI=1S/C14H18N2O/c1-16-7-6-10-4-5-13(8-12(10)9-16)15-14(17)11-2-3-11/h4-5,8,11H,2-3,6-7,9H2,1H3,(H,15,17)