1-[(E)-prop-1-enyl]-1,2,3,4-tetrahydroisoquinoline-6,7-diol hydrochloride

Systemtic Name: 1-[(E)-prop-1-enyl]-1,2,3,4-tetrahydroisoquinoline-6,7-diol hydrochloride Openeye Name: 1-[(E)-prop-1-enyl]-1,2,3,4-tetrahydroisoquinoline-6,7-diol hydrochloride CAS Name: 1-[(E)-prop-1-enyl]-1,2,3,4-tetrahydroisoquinoline-6,7-diol hydrochloride IUPAC Name: 1-[(E)-prop-1-enyl]-1,2,3,4-tetrahydroisoquinoline-6,7-diol hydrochloride Traditional Name: 1-[(E)-prop-1-enyl]-1,2,3,4-tetrahydroisoquinoline-6,7-diol hydrochloride Formula: C12H16ClNO2 MolecularWeight: 241.71394

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1C2=CC(=C(C=C2CCN1)O)O.Cl

Isomeric SMILES

C/C=C/C1C2=CC(=C(C=C2CCN1)O)O.Cl

InChI

InChI=1S/C12H15NO2.ClH/c1-2-3-10-9-7-12(15)11(14)6-8(9)4-5-13-10;/h2-3,6-7,10,13-15H,4-5H2,1H3;1H/b3-2+;