1-[(3R)-3-(dimethylamino)-6,7-dimethoxy-3,4-dihydro-2H-quinolin-1-yl]-2-methyl-propan-1-one

Systemtic Name: 1-[(3R)-3-(dimethylamino)-6,7-dimethoxy-3,4-dihydro-2H-quinolin-1-yl]-2-methyl-propan-1-one Openeye Name: 1-[(3R)-3-(dimethylamino)-6,7-dimethoxy-3,4-dihydro-2H-quinolin-1-yl]-2-methyl-propan-1-one CAS Name: 1-[(3R)-3-(dimethylamino)-6,7-dimethoxy-3,4-dihydro-2H-quinolin-1-yl]-2-methyl-1-propanone IUPAC Name: 1-[(3R)-3-(dimethylamino)-6,7-dimethoxy-3,4-dihydro-2H-quinolin-1-yl]-2-methylpropan-1-one Traditional Name: 1-[(3R)-3-(dimethylamino)-6,7-dimethoxy-3,4-dihydro-2H-quinolin-1-yl]-2-methyl-propan-1-one Formula: C17H26N2O3 MolecularWeight: 306.39994

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)N1CC(CC2=CC(=C(C=C21)OC)OC)N(C)C

Isomeric SMILES

CC(C)C(=O)N1C[C@@H](CC2=CC(=C(C=C21)OC)OC)N(C)C

InChI

InChI=1S/C17H26N2O3/c1-11(2)17(20)19-10-13(18(3)4)7-12-8-15(21-5)16(22-6)9-14(12)19/h8-9,11,13H,7,10H2,1-6H3/t13-/m1/s1