[(3R)-1-[(6-chloranylquinolin-2-yl)methyl]-3-phenethyl-piperidin-3-yl]methanol

Systemtic Name: [(3R)-1-[(6-chloranylquinolin-2-yl)methyl]-3-phenethyl-piperidin-3-yl]methanol Openeye Name: [(3R)-1-[(6-chloro-2-quinolyl)methyl]-3-phenethyl-3-piperidyl]methanol CAS Name: [(3R)-1-[(6-chloro-2-quinolinyl)methyl]-3-phenethyl-3-piperidinyl]methanol IUPAC Name: [(3R)-1-[(6-chloroquinolin-2-yl)methyl]-3-phenethylpiperidin-3-yl]methanol Traditional Name: [(3R)-1-[(6-chloro-2-quinolyl)methyl]-3-phenethyl-3-piperidyl]methanol Formula: C24H27ClN2O MolecularWeight: 394.93698

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)CC2=NC3=C(C=C2)C=C(C=C3)Cl)(CCC4=CC=CC=C4)CO

Isomeric SMILES

C1C[C@@](CN(C1)CC2=NC3=C(C=C2)C=C(C=C3)Cl)(CCC4=CC=CC=C4)CO

InChI

InChI=1S/C24H27ClN2O/c25-21-8-10-23-20(15-21)7-9-22(26-23)16-27-14-4-12-24(17-27,18-28)13-11-19-5-2-1-3-6-19/h1-3,5-10,15,28H,4,11-14,16-18H2/t24-/m0/s1