1-(3-methylphenyl)-1,2,3,4-tetrahydroisoquinoline-6,7-diol

Systemtic Name: 1-(3-methylphenyl)-1,2,3,4-tetrahydroisoquinoline-6,7-diol Openeye Name: 1-(m-tolyl)-1,2,3,4-tetrahydroisoquinoline-6,7-diol CAS Name: 1-(3-methylphenyl)-1,2,3,4-tetrahydroisoquinoline-6,7-diol IUPAC Name: 1-(3-methylphenyl)-1,2,3,4-tetrahydroisoquinoline-6,7-diol Traditional Name: 1-(m-tolyl)-1,2,3,4-tetrahydroisoquinoline-6,7-diol Formula: C16H17NO2 MolecularWeight: 255.31168

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2C3=CC(=C(C=C3CCN2)O)O

Isomeric SMILES

CC1=CC=CC(=C1)C2C3=CC(=C(C=C3CCN2)O)O

InChI

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