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

Systemtic Name: (1R)-1-(4-methoxyphenyl)-1,2,3,4-tetrahydroisoquinoline-6,7-diol Openeye Name: (1R)-1-(4-methoxyphenyl)-1,2,3,4-tetrahydroisoquinoline-6,7-diol CAS Name: (1R)-1-(4-methoxyphenyl)-1,2,3,4-tetrahydroisoquinoline-6,7-diol IUPAC Name: (1R)-1-(4-methoxyphenyl)-1,2,3,4-tetrahydroisoquinoline-6,7-diol Traditional Name: (1R)-1-(4-methoxyphenyl)-1,2,3,4-tetrahydroisoquinoline-6,7-diol Formula: C16H17NO3 MolecularWeight: 271.31108

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2C3=CC(=C(C=C3CCN2)O)O

Isomeric SMILES

COC1=CC=C(C=C1)[C@@H]2C3=CC(=C(C=C3CCN2)O)O

InChI

InChI=1S/C16H17NO3/c1-20-12-4-2-10(3-5-12)16-13-9-15(19)14(18)8-11(13)6-7-17-16/h2-5,8-9,16-19H,6-7H2,1H3/t16-/m1/s1