cyclohexyl-(2,8-dimethylquinolin-4-yl)methanol

Systemtic Name: cyclohexyl-(2,8-dimethylquinolin-4-yl)methanol Openeye Name: cyclohexyl-(2,8-dimethyl-4-quinolyl)methanol CAS Name: cyclohexyl-(2,8-dimethyl-4-quinolinyl)methanol IUPAC Name: cyclohexyl-(2,8-dimethylquinolin-4-yl)methanol Traditional Name: cyclohexyl-(2,8-dimethyl-4-quinolyl)methanol Formula: C18H23NO MolecularWeight: 269.38132

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N=C(C=C2C(C3CCCCC3)O)C

Isomeric SMILES

CC1=CC=CC2=C1N=C(C=C2C(C3CCCCC3)O)C

InChI

InChI=1S/C18H23NO/c1-12-7-6-10-15-16(11-13(2)19-17(12)15)18(20)14-8-4-3-5-9-14/h6-7,10-11,14,18,20H,3-5,8-9H2,1-2H3