7-[(4-methylpiperidin-1-yl)-thiophen-2-yl-methyl]quinolin-8-ol

Systemtic Name: 7-[(4-methylpiperidin-1-yl)-thiophen-2-yl-methyl]quinolin-8-ol Openeye Name: 7-[(4-methyl-1-piperidyl)-(2-thienyl)methyl]quinolin-8-ol CAS Name: 7-[(4-methyl-1-piperidinyl)-thiophen-2-ylmethyl]-8-quinolinol IUPAC Name: 7-[(4-methylpiperidin-1-yl)-thiophen-2-ylmethyl]quinolin-8-ol Traditional Name: 7-[(4-methylpiperidino)-(2-thienyl)methyl]quinolin-8-ol Formula: C20H22N2OS MolecularWeight: 338.46648

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(C2=C(C3=C(C=CC=N3)C=C2)O)C4=CC=CS4

Isomeric SMILES

CC1CCN(CC1)C(C2=C(C3=C(C=CC=N3)C=C2)O)C4=CC=CS4

InChI

InChI=1S/C20H22N2OS/c1-14-8-11-22(12-9-14)19(17-5-3-13-24-17)16-7-6-15-4-2-10-21-18(15)20(16)23/h2-7,10,13-14,19,23H,8-9,11-12H2,1H3