[6,8-bis(chloranyl)-2-methyl-1,2,3,4-tetrahydroquinolin-4-yl]-piperidin-2-yl-methanol

Systemtic Name: [6,8-bis(chloranyl)-2-methyl-1,2,3,4-tetrahydroquinolin-4-yl]-piperidin-2-yl-methanol Openeye Name: (6,8-dichloro-2-methyl-1,2,3,4-tetrahydroquinolin-4-yl)-(2-piperidyl)methanol CAS Name: (6,8-dichloro-2-methyl-1,2,3,4-tetrahydroquinolin-4-yl)-(2-piperidinyl)methanol IUPAC Name: (6,8-dichloro-2-methyl-1,2,3,4-tetrahydroquinolin-4-yl)-piperidin-2-ylmethanol Traditional Name: (6,8-dichloro-2-methyl-1,2,3,4-tetrahydroquinolin-4-yl)-(2-piperidyl)methanol Formula: C16H22Cl2N2O MolecularWeight: 329.26468

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C2=CC(=CC(=C2N1)Cl)Cl)C(C3CCCCN3)O

Isomeric SMILES

CC1CC(C2=CC(=CC(=C2N1)Cl)Cl)C(C3CCCCN3)O

InChI

InChI=1S/C16H22Cl2N2O/c1-9-6-12(16(21)14-4-2-3-5-19-14)11-7-10(17)8-13(18)15(11)20-9/h7-9,12,14,16,19-21H,2-6H2,1H3