(4-aminophenyl)-[4-(dimethylamino)-3,4-dihydro-2H-quinolin-1-yl]methanone

Systemtic Name: (4-aminophenyl)-[4-(dimethylamino)-3,4-dihydro-2H-quinolin-1-yl]methanone Openeye Name: (4-aminophenyl)-[4-(dimethylamino)-3,4-dihydro-2H-quinolin-1-yl]methanone CAS Name: (4-aminophenyl)-[4-(dimethylamino)-3,4-dihydro-2H-quinolin-1-yl]methanone IUPAC Name: (4-aminophenyl)-[4-(dimethylamino)-3,4-dihydro-2H-quinolin-1-yl]methanone Traditional Name: (4-aminophenyl)-[4-(dimethylamino)-3,4-dihydro-2H-quinolin-1-yl]methanone Formula: C18H21N3O MolecularWeight: 295.37884

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1CCN(C2=CC=CC=C12)C(=O)C3=CC=C(C=C3)N

Isomeric SMILES

CN(C)C1CCN(C2=CC=CC=C12)C(=O)C3=CC=C(C=C3)N

InChI

InChI=1S/C18H21N3O/c1-20(2)16-11-12-21(17-6-4-3-5-15(16)17)18(22)13-7-9-14(19)10-8-13/h3-10,16H,11-12,19H2,1-2H3