1-hexyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-6-ol hydrochloride

Systemtic Name: 1-hexyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-6-ol hydrochloride Openeye Name: 1-hexyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-6-ol hydrochloride CAS Name: 1-hexyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-6-ol hydrochloride IUPAC Name: 1-hexyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-6-ol hydrochloride Traditional Name: 1-hexyl-2,3,4,9-tetrahydro-1H-$b-carbolin-6-ol hydrochloride Formula: C17H25ClN2O MolecularWeight: 308.8462

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1C2=C(CCN1)C3=C(N2)C=CC(=C3)O.Cl

Isomeric SMILES

CCCCCCC1C2=C(CCN1)C3=C(N2)C=CC(=C3)O.Cl

InChI

InChI=1S/C17H24N2O.ClH/c1-2-3-4-5-6-16-17-13(9-10-18-16)14-11-12(20)7-8-15(14)19-17;/h7-8,11,16,18-20H,2-6,9-10H2,1H3;1H