2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-N-(phenylmethyl)ethanamide

Systemtic Name: 2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)acetamide CAS Name: 2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)acetamide Traditional Name: N-benzyl-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)acetamide Formula: C19H22N2O MolecularWeight: 294.39078

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(CCC2)CC(=O)NCC3=CC=CC=C3

Isomeric SMILES

CC1=CC2=C(C=C1)N(CCC2)CC(=O)NCC3=CC=CC=C3

InChI

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