5-[(4-methylpiperidin-1-yl)methyl]quinolin-8-ol

Systemtic Name: 5-[(4-methylpiperidin-1-yl)methyl]quinolin-8-ol Openeye Name: 5-[(4-methyl-1-piperidyl)methyl]quinolin-8-ol CAS Name: 5-[(4-methyl-1-piperidinyl)methyl]-8-quinolinol IUPAC Name: 5-[(4-methylpiperidin-1-yl)methyl]quinolin-8-ol Traditional Name: 5-[(4-methylpiperidino)methyl]quinolin-8-ol Formula: C16H20N2O MolecularWeight: 256.3428

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)CC2=C3C=CC=NC3=C(C=C2)O

Isomeric SMILES

CC1CCN(CC1)CC2=C3C=CC=NC3=C(C=C2)O

InChI

InChI=1S/C16H20N2O/c1-12-6-9-18(10-7-12)11-13-4-5-15(19)16-14(13)3-2-8-17-16/h2-5,8,12,19H,6-7,9-11H2,1H3