1-methyl-1,2,3,4-tetrahydroisoquinoline-4,7,8-triol

Systemtic Name: 1-methyl-1,2,3,4-tetrahydroisoquinoline-4,7,8-triol Openeye Name: 1-methyl-1,2,3,4-tetrahydroisoquinoline-4,7,8-triol CAS Name: 1-methyl-1,2,3,4-tetrahydroisoquinoline-4,7,8-triol IUPAC Name: 1-methyl-1,2,3,4-tetrahydroisoquinoline-4,7,8-triol Traditional Name: 1-methyl-1,2,3,4-tetrahydroisoquinoline-4,7,8-triol Formula: C10H13NO3 MolecularWeight: 195.21512

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(C=CC(=C2O)O)C(CN1)O

Isomeric SMILES

CC1C2=C(C=CC(=C2O)O)C(CN1)O

InChI

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