3-(dimethylamino)-1-methyl-3,4-dihydro-2H-quinolin-2-ol

Systemtic Name: 3-(dimethylamino)-1-methyl-3,4-dihydro-2H-quinolin-2-ol Openeye Name: 3-(dimethylamino)-1-methyl-3,4-dihydro-2H-quinolin-2-ol CAS Name: 3-(dimethylamino)-1-methyl-3,4-dihydro-2H-quinolin-2-ol IUPAC Name: 3-(dimethylamino)-1-methyl-3,4-dihydro-2H-quinolin-2-ol Traditional Name: 3-(dimethylamino)-1-methyl-3,4-dihydro-2H-quinolin-2-ol Formula: C12H18N2O MolecularWeight: 206.28412

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(C(CC2=CC=CC=C21)N(C)C)O

Isomeric SMILES

CN1C(C(CC2=CC=CC=C21)N(C)C)O

InChI

InChI=1S/C12H18N2O/c1-13(2)11-8-9-6-4-5-7-10(9)14(3)12(11)15/h4-7,11-12,15H,8H2,1-3H3