5-chloranyl-7-[(4-methylpiperidin-1-yl)methyl]quinolin-8-ol

Systemtic Name: 5-chloranyl-7-[(4-methylpiperidin-1-yl)methyl]quinolin-8-ol Openeye Name: 5-chloro-7-[(4-methyl-1-piperidyl)methyl]quinolin-8-ol CAS Name: 5-chloro-7-[(4-methyl-1-piperidinyl)methyl]-8-quinolinol IUPAC Name: 5-chloro-7-[(4-methylpiperidin-1-yl)methyl]quinolin-8-ol Traditional Name: 5-chloro-7-[(4-methylpiperidino)methyl]quinolin-8-ol Formula: C16H19ClN2O MolecularWeight: 290.78786

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)CC2=CC(=C3C=CC=NC3=C2O)Cl

Isomeric SMILES

CC1CCN(CC1)CC2=CC(=C3C=CC=NC3=C2O)Cl

InChI

InChI=1S/C16H19ClN2O/c1-11-4-7-19(8-5-11)10-12-9-14(17)13-3-2-6-18-15(13)16(12)20/h2-3,6,9,11,20H,4-5,7-8,10H2,1H3