chlorine; 1-methyl-1,2,3,4-tetrahydroisoquinoline-6,7-diol

Systemtic Name: chlorine; 1-methyl-1,2,3,4-tetrahydroisoquinoline-6,7-diol Openeye Name: chlorine; 1-methyl-1,2,3,4-tetrahydroisoquinoline-6,7-diol CAS Name: chlorine; 1-methyl-1,2,3,4-tetrahydroisoquinoline-6,7-diol IUPAC Name: chlorine; 1-methyl-1,2,3,4-tetrahydroisoquinoline-6,7-diol Traditional Name: chlorine; 1-methyl-1,2,3,4-tetrahydroisoquinoline-6,7-diol Formula: C10H13ClNO2 MolecularWeight: 214.66872

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H13NO2.Cl/c1-6-8-5-10(13)9(12)4-7(8)2-3-11-6;/h4-6,11-13H,2-3H2,1H3;