2-methyl-N-(1,2,3,4-tetrahydroquinolin-8-yl)cyclopropane-1-carboxamide

Systemtic Name: 2-methyl-N-(1,2,3,4-tetrahydroquinolin-8-yl)cyclopropane-1-carboxamide Openeye Name: 2-methyl-N-(1,2,3,4-tetrahydroquinolin-8-yl)cyclopropanecarboxamide CAS Name: 2-methyl-N-(1,2,3,4-tetrahydroquinolin-8-yl)-1-cyclopropanecarboxamide IUPAC Name: 2-methyl-N-(1,2,3,4-tetrahydroquinolin-8-yl)cyclopropane-1-carboxamide Traditional Name: 2-methyl-N-(1,2,3,4-tetrahydroquinolin-8-yl)cyclopropanecarboxamide Formula: C14H18N2O MolecularWeight: 230.30552

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC1C(=O)NC2=CC=CC3=C2NCCC3

Isomeric SMILES

CC1CC1C(=O)NC2=CC=CC3=C2NCCC3

InChI

InChI=1S/C14H18N2O/c1-9-8-11(9)14(17)16-12-6-2-4-10-5-3-7-15-13(10)12/h2,4,6,9,11,15H,3,5,7-8H2,1H3,(H,16,17)