2-[(4-methoxyphenyl)methyl]-1,3-dihydroisoindole-5,6-diol

Systemtic Name: 2-[(4-methoxyphenyl)methyl]-1,3-dihydroisoindole-5,6-diol Openeye Name: 2-[(4-methoxyphenyl)methyl]isoindoline-5,6-diol CAS Name: 2-[(4-methoxyphenyl)methyl]-1,3-dihydroisoindole-5,6-diol IUPAC Name: 2-[(4-methoxyphenyl)methyl]-1,3-dihydroisoindole-5,6-diol Traditional Name: 2-p-anisylisoindoline-5,6-diol Formula: C16H17NO3 MolecularWeight: 271.31108

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2CC3=CC(=C(C=C3C2)O)O

Isomeric SMILES

COC1=CC=C(C=C1)CN2CC3=CC(=C(C=C3C2)O)O

InChI

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