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

Systemtic Name: N-[(4-dimethylaminophenyl)methyl]-N-methyl-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanamide Openeye Name: N-[(4-dimethylaminophenyl)methyl]-N-methyl-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)acetamide CAS Name: N-[(4-dimethylaminophenyl)methyl]-N-methyl-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)acetamide IUPAC Name: N-[(4-dimethylaminophenyl)methyl]-N-methyl-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)acetamide Traditional Name: N-[4-(dimethylamino)benzyl]-N-methyl-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)acetamide Formula: C22H29N3O MolecularWeight: 351.48516

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(CCC2)CC(=O)N(C)CC3=CC=C(C=C3)N(C)C

Isomeric SMILES

CC1=CC2=C(C=C1)N(CCC2)CC(=O)N(C)CC3=CC=C(C=C3)N(C)C

InChI

InChI=1S/C22H29N3O/c1-17-7-12-21-19(14-17)6-5-13-25(21)16-22(26)24(4)15-18-8-10-20(11-9-18)23(2)3/h7-12,14H,5-6,13,15-16H2,1-4H3