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

Systemtic Name: 1-(3-methoxy-5-methyl-phenyl)-1,2,3,4-tetrahydroisoquinoline-6,7-diol Openeye Name: 1-(3-methoxy-5-methyl-phenyl)-1,2,3,4-tetrahydroisoquinoline-6,7-diol CAS Name: 1-(3-methoxy-5-methylphenyl)-1,2,3,4-tetrahydroisoquinoline-6,7-diol IUPAC Name: 1-(3-methoxy-5-methylphenyl)-1,2,3,4-tetrahydroisoquinoline-6,7-diol Traditional Name: 1-(3-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(=CC(=C1)C2C3=CC(=C(C=C3CCN2)O)O)OC

Isomeric SMILES

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

InChI

InChI=1S/C17H19NO3/c1-10-5-12(7-13(6-10)21-2)17-14-9-16(20)15(19)8-11(14)3-4-18-17/h5-9,17-20H,3-4H2,1-2H3