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

Systemtic Name: 3-methyl-4-phenyl-1,2,3,4-tetrahydroisoquinoline-6,7-diol Openeye Name: 3-methyl-4-phenyl-1,2,3,4-tetrahydroisoquinoline-6,7-diol CAS Name: 3-methyl-4-phenyl-1,2,3,4-tetrahydroisoquinoline-6,7-diol IUPAC Name: 3-methyl-4-phenyl-1,2,3,4-tetrahydroisoquinoline-6,7-diol Traditional Name: 3-methyl-4-phenyl-1,2,3,4-tetrahydroisoquinoline-6,7-diol Formula: C16H17NO2 MolecularWeight: 255.31168

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C2=CC(=C(C=C2CN1)O)O)C3=CC=CC=C3

Isomeric SMILES

CC1C(C2=CC(=C(C=C2CN1)O)O)C3=CC=CC=C3

InChI

InChI=1S/C16H17NO2/c1-10-16(11-5-3-2-4-6-11)13-8-15(19)14(18)7-12(13)9-17-10/h2-8,10,16-19H,9H2,1H3