N-(2-methyl-1,2,3,4-tetrahydroquinolin-4-yl)-N-phenyl-propanamide

Systemtic Name: N-(2-methyl-1,2,3,4-tetrahydroquinolin-4-yl)-N-phenyl-propanamide Openeye Name: N-(2-methyl-1,2,3,4-tetrahydroquinolin-4-yl)-N-phenyl-propanamide CAS Name: N-(2-methyl-1,2,3,4-tetrahydroquinolin-4-yl)-N-phenylpropanamide IUPAC Name: N-(2-methyl-1,2,3,4-tetrahydroquinolin-4-yl)-N-phenylpropanamide Traditional Name: N-(2-methyl-1,2,3,4-tetrahydroquinolin-4-yl)-N-phenyl-propionamide Formula: C19H22N2O MolecularWeight: 294.39078

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(C1CC(NC2=CC=CC=C12)C)C3=CC=CC=C3

Isomeric SMILES

CCC(=O)N(C1CC(NC2=CC=CC=C12)C)C3=CC=CC=C3

InChI

InChI=1S/C19H22N2O/c1-3-19(22)21(15-9-5-4-6-10-15)18-13-14(2)20-17-12-8-7-11-16(17)18/h4-12,14,18,20H,3,13H2,1-2H3