1-ethyl-1,2,3,4-tetrahydroisoquinoline-6,7-diol hydrochloride

Systemtic Name: 1-ethyl-1,2,3,4-tetrahydroisoquinoline-6,7-diol hydrochloride Openeye Name: 1-ethyl-1,2,3,4-tetrahydroisoquinoline-6,7-diol hydrochloride CAS Name: 1-ethyl-1,2,3,4-tetrahydroisoquinoline-6,7-diol hydrochloride IUPAC Name: 1-ethyl-1,2,3,4-tetrahydroisoquinoline-6,7-diol hydrochloride Traditional Name: 1-ethyl-1,2,3,4-tetrahydroisoquinoline-6,7-diol hydrochloride Formula: C11H16ClNO2 MolecularWeight: 229.70324

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C2=CC(=C(C=C2CCN1)O)O.Cl

Isomeric SMILES

CCC1C2=CC(=C(C=C2CCN1)O)O.Cl

InChI

InChI=1S/C11H15NO2.ClH/c1-2-9-8-6-11(14)10(13)5-7(8)3-4-12-9;/h5-6,9,12-14H,2-4H2,1H3;1H