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

Systemtic Name: [6,8-bis(chloranyl)-2-phenyl-1,2,3,4-tetrahydroquinolin-4-yl]-piperidin-2-yl-methanol Openeye Name: (6,8-dichloro-2-phenyl-1,2,3,4-tetrahydroquinolin-4-yl)-(2-piperidyl)methanol CAS Name: (6,8-dichloro-2-phenyl-1,2,3,4-tetrahydroquinolin-4-yl)-(2-piperidinyl)methanol IUPAC Name: (6,8-dichloro-2-phenyl-1,2,3,4-tetrahydroquinolin-4-yl)-piperidin-2-ylmethanol Traditional Name: (6,8-dichloro-2-phenyl-1,2,3,4-tetrahydroquinolin-4-yl)-(2-piperidyl)methanol Formula: C21H24Cl2N2O MolecularWeight: 391.33406

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Descriptors Computed from Structure

Canonical SMILES:

C1CCNC(C1)C(C2CC(NC3=C(C=C(C=C23)Cl)Cl)C4=CC=CC=C4)O

Isomeric SMILES

C1CCNC(C1)C(C2CC(NC3=C(C=C(C=C23)Cl)Cl)C4=CC=CC=C4)O

InChI

InChI=1S/C21H24Cl2N2O/c22-14-10-15-16(21(26)18-8-4-5-9-24-18)12-19(13-6-2-1-3-7-13)25-20(15)17(23)11-14/h1-3,6-7,10-11,16,18-19,21,24-26H,4-5,8-9,12H2