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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC1C(=O)NC2CC3=CC=CC=C3NC2

Isomeric SMILES

CC1CC1C(=O)NC2CC3=CC=CC=C3NC2

InChI

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