2-(1-methyl-2,3,4,9-tetrahydropyrido[3,4-b]indol-1-yl)cyclohexan-1-one

Systemtic Name: 2-(1-methyl-2,3,4,9-tetrahydropyrido[3,4-b]indol-1-yl)cyclohexan-1-one Openeye Name: 2-(1-methyl-2,3,4,9-tetrahydropyrido[3,4-b]indol-1-yl)cyclohexanone CAS Name: 2-(1-methyl-2,3,4,9-tetrahydropyrido[3,4-b]indol-1-yl)-1-cyclohexanone IUPAC Name: 2-(1-methyl-2,3,4,9-tetrahydropyrido[3,4-b]indol-1-yl)cyclohexan-1-one Traditional Name: 2-(1-methyl-2,3,4,9-tetrahydro-$b-carbolin-1-yl)cyclohexanone Formula: C18H22N2O MolecularWeight: 282.38008

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=C(CCN1)C3=CC=CC=C3N2)C4CCCCC4=O

Isomeric SMILES

CC1(C2=C(CCN1)C3=CC=CC=C3N2)C4CCCCC4=O

InChI

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