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

Systemtic Name: 1-hexyl-6-methoxy-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole hydrochloride Openeye Name: 1-hexyl-6-methoxy-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole hydrochloride CAS Name: 1-hexyl-6-methoxy-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole hydrochloride IUPAC Name: 1-hexyl-6-methoxy-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole hydrochloride Traditional Name: 1-hexyl-6-methoxy-2,3,4,9-tetrahydro-1H-$b-carboline hydrochloride Formula: C18H27ClN2O MolecularWeight: 322.87278

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H26N2O.ClH/c1-3-4-5-6-7-17-18-14(10-11-19-17)15-12-13(21-2)8-9-16(15)20-18;/h8-9,12,17,19-20H,3-7,10-11H2,1-2H3;1H