1-methyl-2-(2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-yl)cyclohexan-1-ol

Systemtic Name: 1-methyl-2-(2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-yl)cyclohexan-1-ol Openeye Name: 1-methyl-2-(2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-yl)cyclohexanol CAS Name: 1-methyl-2-(2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-yl)-1-cyclohexanol IUPAC Name: 1-methyl-2-(2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-yl)cyclohexan-1-ol Traditional Name: 1-methyl-2-(2,3,4,9-tetrahydro-1H-$b-carbolin-1-yl)cyclohexanol Formula: C18H24N2O MolecularWeight: 284.39596

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCCCC1C2C3=C(CCN2)C4=CC=CC=C4N3)O

Isomeric SMILES

CC1(CCCCC1C2C3=C(CCN2)C4=CC=CC=C4N3)O

InChI

InChI=1S/C18H24N2O/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/h2-3,6,8,14,17,19-21H,4-5,7,9-11H2,1H3