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

Systemtic Name: 1-methyl-1,2,3,4-tetrahydroisoquinoline-4,6,7-triol Openeye Name: 1-methyl-1,2,3,4-tetrahydroisoquinoline-4,6,7-triol CAS Name: 1-methyl-1,2,3,4-tetrahydroisoquinoline-4,6,7-triol IUPAC Name: 1-methyl-1,2,3,4-tetrahydroisoquinoline-4,6,7-triol Traditional Name: 1-methyl-1,2,3,4-tetrahydroisoquinoline-4,6,7-triol Formula: C10H13NO3 MolecularWeight: 195.21512

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=CC(=C(C=C2C(CN1)O)O)O

Isomeric SMILES

CC1C2=CC(=C(C=C2C(CN1)O)O)O

InChI

InChI=1S/C10H13NO3/c1-5-6-2-8(12)9(13)3-7(6)10(14)4-11-5/h2-3,5,10-14H,4H2,1H3