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

Systemtic Name: N-[(4-dimethylaminophenyl)methyl]-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanamide Openeye Name: N-[(4-dimethylaminophenyl)methyl]-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)acetamide CAS Name: N-[(4-dimethylaminophenyl)methyl]-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)acetamide IUPAC Name: N-[(4-dimethylaminophenyl)methyl]-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)acetamide Traditional Name: N-[4-(dimethylamino)benzyl]-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)acetamide Formula: C21H27N3O MolecularWeight: 337.45858

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H27N3O/c1-16-6-11-20-18(13-16)5-4-12-24(20)15-21(25)22-14-17-7-9-19(10-8-17)23(2)3/h6-11,13H,4-5,12,14-15H2,1-3H3,(H,22,25)