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

Systemtic Name: (4-azanyl-3-methoxy-phenyl)-[4-(dimethylamino)-3,4-dihydro-2H-quinolin-1-yl]methanone Openeye Name: (4-amino-3-methoxy-phenyl)-[4-(dimethylamino)-3,4-dihydro-2H-quinolin-1-yl]methanone CAS Name: (4-amino-3-methoxyphenyl)-[4-(dimethylamino)-3,4-dihydro-2H-quinolin-1-yl]methanone IUPAC Name: (4-amino-3-methoxyphenyl)-[4-(dimethylamino)-3,4-dihydro-2H-quinolin-1-yl]methanone Traditional Name: (4-amino-3-methoxy-phenyl)-[4-(dimethylamino)-3,4-dihydro-2H-quinolin-1-yl]methanone Formula: C19H23N3O2 MolecularWeight: 325.40482

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C19H23N3O2/c1-21(2)16-10-11-22(17-7-5-4-6-14(16)17)19(23)13-8-9-15(20)18(12-13)24-3/h4-9,12,16H,10-11,20H2,1-3H3