[2-(4,4-dimethyl-2,3-dihydro-1H-quinolin-6-yl)cyclohexyl]methanol

Systemtic Name: [2-(4,4-dimethyl-2,3-dihydro-1H-quinolin-6-yl)cyclohexyl]methanol Openeye Name: [2-(4,4-dimethyl-2,3-dihydro-1H-quinolin-6-yl)cyclohexyl]methanol CAS Name: [2-(4,4-dimethyl-2,3-dihydro-1H-quinolin-6-yl)cyclohexyl]methanol IUPAC Name: [2-(4,4-dimethyl-2,3-dihydro-1H-quinolin-6-yl)cyclohexyl]methanol Traditional Name: [2-(4,4-dimethyl-2,3-dihydro-1H-quinolin-6-yl)cyclohexyl]methanol Formula: C18H27NO MolecularWeight: 273.41308

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCNC2=C1C=C(C=C2)C3CCCCC3CO)C

Isomeric SMILES

CC1(CCNC2=C1C=C(C=C2)C3CCCCC3CO)C

InChI

InChI=1S/C18H27NO/c1-18(2)9-10-19-17-8-7-13(11-16(17)18)15-6-4-3-5-14(15)12-20/h7-8,11,14-15,19-20H,3-6,9-10,12H2,1-2H3