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

Systemtic Name: 2-(3,4-dihydro-2H-pyrido[3,4-b]indol-1-yl)-1-(methoxymethyl)cyclohexan-1-ol Openeye Name: 2-(3,4-dihydro-2H-pyrido[3,4-b]indol-1-yl)-1-(methoxymethyl)cyclohexanol CAS Name: 2-(3,4-dihydro-2H-pyrido[3,4-b]indol-1-yl)-1-(methoxymethyl)-1-cyclohexanol IUPAC Name: 2-(3,4-dihydro-2H-pyrido[3,4-b]indol-1-yl)-1-(methoxymethyl)cyclohexan-1-ol Traditional Name: 2-(3,4-dihydro-2H-$b-carbolin-1-yl)-1-(methoxymethyl)cyclohexanol Formula: C19H24N2O2 MolecularWeight: 312.40606

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Descriptors Computed from Structure

Canonical SMILES:

COCC1(CCCCC1C2=C3C(=C4C=CC=CC4=N3)CCN2)O

Isomeric SMILES

COCC1(CCCCC1C2=C3C(=C4C=CC=CC4=N3)CCN2)O

InChI

InChI=1S/C19H24N2O2/c1-23-12-19(22)10-5-4-7-15(19)18-17-14(9-11-20-18)13-6-2-3-8-16(13)21-17/h2-3,6,8,15,20,22H,4-5,7,9-12H2,1H3