2-(3,4-dihydro-2H-quinolin-1-yl)-N-(phenylmethyl)propanamide

Systemtic Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-(phenylmethyl)propanamide Openeye Name: N-benzyl-2-(3,4-dihydro-2H-quinolin-1-yl)propanamide CAS Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-(phenylmethyl)propanamide IUPAC Name: N-benzyl-2-(3,4-dihydro-2H-quinolin-1-yl)propanamide Traditional Name: N-benzyl-2-(3,4-dihydro-2H-quinolin-1-yl)propionamide Formula: C19H22N2O MolecularWeight: 294.39078

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC=CC=C1)N2CCCC3=CC=CC=C32

Isomeric SMILES

CC(C(=O)NCC1=CC=CC=C1)N2CCCC3=CC=CC=C32

InChI

InChI=1S/C19H22N2O/c1-15(19(22)20-14-16-8-3-2-4-9-16)21-13-7-11-17-10-5-6-12-18(17)21/h2-6,8-10,12,15H,7,11,13-14H2,1H3,(H,20,22)