[2-(4-chloranylphenoxy)-6,8-dimethyl-quinolin-4-yl]-piperidin-2-yl-methanol

Systemtic Name: [2-(4-chloranylphenoxy)-6,8-dimethyl-quinolin-4-yl]-piperidin-2-yl-methanol Openeye Name: [2-(4-chlorophenoxy)-6,8-dimethyl-4-quinolyl]-(2-piperidyl)methanol CAS Name: [2-(4-chlorophenoxy)-6,8-dimethyl-4-quinolinyl]-(2-piperidinyl)methanol IUPAC Name: [2-(4-chlorophenoxy)-6,8-dimethylquinolin-4-yl]-piperidin-2-ylmethanol Traditional Name: [2-(4-chlorophenoxy)-6,8-dimethyl-4-quinolyl]-(2-piperidyl)methanol Formula: C23H25ClN2O2 MolecularWeight: 396.9098

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=CC(=N2)OC3=CC=C(C=C3)Cl)C(C4CCCCN4)O)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=CC(=N2)OC3=CC=C(C=C3)Cl)C(C4CCCCN4)O)C

InChI

InChI=1S/C23H25ClN2O2/c1-14-11-15(2)22-18(12-14)19(23(27)20-5-3-4-10-25-20)13-21(26-22)28-17-8-6-16(24)7-9-17/h6-9,11-13,20,23,25,27H,3-5,10H2,1-2H3