3-(1,2-dimethylpiperidin-4-yl)quinolin-8-ol

Systemtic Name: 3-(1,2-dimethylpiperidin-4-yl)quinolin-8-ol Openeye Name: 3-(1,2-dimethyl-4-piperidyl)quinolin-8-ol CAS Name: 3-(1,2-dimethyl-4-piperidinyl)-8-quinolinol IUPAC Name: 3-(1,2-dimethylpiperidin-4-yl)quinolin-8-ol Traditional Name: 3-(1,2-dimethyl-4-piperidyl)quinolin-8-ol Formula: C16H20N2O MolecularWeight: 256.3428

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(CCN1C)C2=CN=C3C(=C2)C=CC=C3O

Isomeric SMILES

CC1CC(CCN1C)C2=CN=C3C(=C2)C=CC=C3O

InChI

InChI=1S/C16H20N2O/c1-11-8-12(6-7-18(11)2)14-9-13-4-3-5-15(19)16(13)17-10-14/h3-5,9-12,19H,6-8H2,1-2H3