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

Systemtic Name: 3-methyl-1,2,3,4-tetrahydroisoquinoline-6,7-diol Openeye Name: 3-methyl-1,2,3,4-tetrahydroisoquinoline-6,7-diol CAS Name: 3-methyl-1,2,3,4-tetrahydroisoquinoline-6,7-diol IUPAC Name: 3-methyl-1,2,3,4-tetrahydroisoquinoline-6,7-diol Traditional Name: 3-methyl-1,2,3,4-tetrahydroisoquinoline-6,7-diol Formula: C10H13NO2 MolecularWeight: 179.21572

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC(=C(C=C2CN1)O)O

Isomeric SMILES

CC1CC2=CC(=C(C=C2CN1)O)O

InChI

InChI=1S/C10H13NO2/c1-6-2-7-3-9(12)10(13)4-8(7)5-11-6/h3-4,6,11-13H,2,5H2,1H3