1-[(7-methoxy-9H-pyrido[3,4-b]indol-1-yl)methyl]cyclohexan-1-ol

Systemtic Name: 1-[(7-methoxy-9H-pyrido[3,4-b]indol-1-yl)methyl]cyclohexan-1-ol Openeye Name: 1-[(7-methoxy-9H-pyrido[3,4-b]indol-1-yl)methyl]cyclohexanol CAS Name: 1-[(7-methoxy-9H-pyrido[3,4-b]indol-1-yl)methyl]-1-cyclohexanol IUPAC Name: 1-[(7-methoxy-9H-pyrido[3,4-b]indol-1-yl)methyl]cyclohexan-1-ol Traditional Name: 1-[(7-methoxy-9H-$b-carbolin-1-yl)methyl]cyclohexanol Formula: C19H22N2O2 MolecularWeight: 310.39018

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C3=C(N2)C(=NC=C3)CC4(CCCCC4)O

Isomeric SMILES

COC1=CC2=C(C=C1)C3=C(N2)C(=NC=C3)CC4(CCCCC4)O

InChI

InChI=1S/C19H22N2O2/c1-23-13-5-6-14-15-7-10-20-17(18(15)21-16(14)11-13)12-19(22)8-3-2-4-9-19/h5-7,10-11,21-22H,2-4,8-9,12H2,1H3