2-(3,4-dihydro-2H-pyrido[3,4-b]indol-1-yl)-1-methyl-cyclohexan-1-ol

Systemtic Name: 2-(3,4-dihydro-2H-pyrido[3,4-b]indol-1-yl)-1-methyl-cyclohexan-1-ol Openeye Name: 2-(3,4-dihydro-2H-pyrido[3,4-b]indol-1-yl)-1-methyl-cyclohexanol CAS Name: 2-(3,4-dihydro-2H-pyrido[3,4-b]indol-1-yl)-1-methyl-1-cyclohexanol IUPAC Name: 2-(3,4-dihydro-2H-pyrido[3,4-b]indol-1-yl)-1-methylcyclohexan-1-ol Traditional Name: 2-(3,4-dihydro-2H-$b-carbolin-1-yl)-1-methyl-cyclohexanol Formula: C18H22N2O MolecularWeight: 282.38008

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCCCC1C2=C3C(=C4C=CC=CC4=N3)CCN2)O

Isomeric SMILES

CC1(CCCCC1C2=C3C(=C4C=CC=CC4=N3)CCN2)O

InChI

InChI=1S/C18H22N2O/c1-18(21)10-5-4-7-14(18)17-16-13(9-11-19-17)12-6-2-3-8-15(12)20-16/h2-3,6,8,14,19,21H,4-5,7,9-11H2,1H3