(4R)-2-methyl-3,4-dihydro-1H-isoquinoline-4,6,7-triol

Systemtic Name: (4R)-2-methyl-3,4-dihydro-1H-isoquinoline-4,6,7-triol Openeye Name: (4R)-2-methyl-3,4-dihydro-1H-isoquinoline-4,6,7-triol CAS Name: (4R)-2-methyl-3,4-dihydro-1H-isoquinoline-4,6,7-triol IUPAC Name: (4R)-2-methyl-3,4-dihydro-1H-isoquinoline-4,6,7-triol Traditional Name: (4R)-2-methyl-3,4-dihydro-1H-isoquinoline-4,6,7-triol Formula: C10H13NO3 MolecularWeight: 195.21512

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC(C2=CC(=C(C=C2C1)O)O)O

Isomeric SMILES

CN1C[C@@H](C2=CC(=C(C=C2C1)O)O)O

InChI

InChI=1S/C10H13NO3/c1-11-4-6-2-8(12)9(13)3-7(6)10(14)5-11/h2-3,10,12-14H,4-5H2,1H3/t10-/m0/s1