1-(2-methoxy-5-methyl-phenyl)-1,2,3,4-tetrahydroisoquinoline-6,7-diol

Systemtic Name: 1-(2-methoxy-5-methyl-phenyl)-1,2,3,4-tetrahydroisoquinoline-6,7-diol Openeye Name: 1-(2-methoxy-5-methyl-phenyl)-1,2,3,4-tetrahydroisoquinoline-6,7-diol CAS Name: 1-(2-methoxy-5-methylphenyl)-1,2,3,4-tetrahydroisoquinoline-6,7-diol IUPAC Name: 1-(2-methoxy-5-methylphenyl)-1,2,3,4-tetrahydroisoquinoline-6,7-diol Traditional Name: 1-(2-methoxy-5-methyl-phenyl)-1,2,3,4-tetrahydroisoquinoline-6,7-diol Formula: C17H19NO3 MolecularWeight: 285.33766

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19NO3/c1-10-3-4-16(21-2)13(7-10)17-12-9-15(20)14(19)8-11(12)5-6-18-17/h3-4,7-9,17-20H,5-6H2,1-2H3