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

Systemtic Name: N-[(2-chlorophenyl)methyl]-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanamide Openeye Name: N-[(2-chlorophenyl)methyl]-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)acetamide CAS Name: N-[(2-chlorophenyl)methyl]-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)acetamide IUPAC Name: N-[(2-chlorophenyl)methyl]-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)acetamide Traditional Name: N-(2-chlorobenzyl)-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)acetamide Formula: C19H21ClN2O MolecularWeight: 328.83584

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(CCC2)CC(=O)NCC3=CC=CC=C3Cl

Isomeric SMILES

CC1=CC2=C(C=C1)N(CCC2)CC(=O)NCC3=CC=CC=C3Cl

InChI

InChI=1S/C19H21ClN2O/c1-14-8-9-18-15(11-14)6-4-10-22(18)13-19(23)21-12-16-5-2-3-7-17(16)20/h2-3,5,7-9,11H,4,6,10,12-13H2,1H3,(H,21,23)