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

Systemtic Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-[(4-dimethylaminophenyl)methyl]ethanamide Openeye Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-[(4-dimethylaminophenyl)methyl]acetamide CAS Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-[(4-dimethylaminophenyl)methyl]acetamide IUPAC Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-[(4-dimethylaminophenyl)methyl]acetamide Traditional Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-[4-(dimethylamino)benzyl]acetamide Formula: C20H25N3O MolecularWeight: 323.432

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)CNC(=O)CN2CCCC3=CC=CC=C32

Isomeric SMILES

CN(C)C1=CC=C(C=C1)CNC(=O)CN2CCCC3=CC=CC=C32

InChI

InChI=1S/C20H25N3O/c1-22(2)18-11-9-16(10-12-18)14-21-20(24)15-23-13-5-7-17-6-3-4-8-19(17)23/h3-4,6,8-12H,5,7,13-15H2,1-2H3,(H,21,24)