[2-[4-(dimethylamino)piperidin-1-yl]quinolin-3-yl]methanol

Systemtic Name: [2-[4-(dimethylamino)piperidin-1-yl]quinolin-3-yl]methanol Openeye Name: [2-[4-(dimethylamino)-1-piperidyl]-3-quinolyl]methanol CAS Name: [2-[4-(dimethylamino)-1-piperidinyl]-3-quinolinyl]methanol IUPAC Name: [2-[4-(dimethylamino)piperidin-1-yl]quinolin-3-yl]methanol Traditional Name: [2-[4-(dimethylamino)piperidino]-3-quinolyl]methanol Formula: C17H23N3O MolecularWeight: 285.38402

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1CCN(CC1)C2=NC3=CC=CC=C3C=C2CO

Isomeric SMILES

CN(C)C1CCN(CC1)C2=NC3=CC=CC=C3C=C2CO

InChI

InChI=1S/C17H23N3O/c1-19(2)15-7-9-20(10-8-15)17-14(12-21)11-13-5-3-4-6-16(13)18-17/h3-6,11,15,21H,7-10,12H2,1-2H3