[1-(6-methoxy-4H-quinolin-1-yl)piperidin-4-yl]methanol

Systemtic Name: [1-(6-methoxy-4H-quinolin-1-yl)piperidin-4-yl]methanol Openeye Name: [1-(6-methoxy-4H-quinolin-1-yl)-4-piperidyl]methanol CAS Name: [1-(6-methoxy-4H-quinolin-1-yl)-4-piperidinyl]methanol IUPAC Name: [1-(6-methoxy-4H-quinolin-1-yl)piperidin-4-yl]methanol Traditional Name: [1-(6-methoxy-4H-quinolin-1-yl)-4-piperidyl]methanol Formula: C16H22N2O2 MolecularWeight: 274.35808

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(C=CC2)N3CCC(CC3)CO

Isomeric SMILES

COC1=CC2=C(C=C1)N(C=CC2)N3CCC(CC3)CO

InChI

InChI=1S/C16H22N2O2/c1-20-15-4-5-16-14(11-15)3-2-8-18(16)17-9-6-13(12-19)7-10-17/h2,4-5,8,11,13,19H,3,6-7,9-10,12H2,1H3