1-[7-chloranyl-3-[[2-(2-methoxyphenyl)ethylamino]methyl]quinolin-2-yl]piperidin-3-ol

Systemtic Name: 1-[7-chloranyl-3-[[2-(2-methoxyphenyl)ethylamino]methyl]quinolin-2-yl]piperidin-3-ol Openeye Name: 1-[7-chloro-3-[[2-(2-methoxyphenyl)ethylamino]methyl]-2-quinolyl]piperidin-3-ol CAS Name: 1-[7-chloro-3-[[2-(2-methoxyphenyl)ethylamino]methyl]-2-quinolinyl]-3-piperidinol IUPAC Name: 1-[7-chloro-3-[[2-(2-methoxyphenyl)ethylamino]methyl]quinolin-2-yl]piperidin-3-ol Traditional Name: 1-[7-chloro-3-[[2-(2-methoxyphenyl)ethylamino]methyl]-2-quinolyl]piperidin-3-ol Formula: C24H28ClN3O2 MolecularWeight: 425.95102

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CCNCC2=C(N=C3C=C(C=CC3=C2)Cl)N4CCCC(C4)O

Isomeric SMILES

COC1=CC=CC=C1CCNCC2=C(N=C3C=C(C=CC3=C2)Cl)N4CCCC(C4)O

InChI

InChI=1S/C24H28ClN3O2/c1-30-23-7-3-2-5-17(23)10-11-26-15-19-13-18-8-9-20(25)14-22(18)27-24(19)28-12-4-6-21(29)16-28/h2-3,5,7-9,13-14,21,26,29H,4,6,10-12,15-16H2,1H3