4-[[2,3-bis(oxidanyl)phenyl]methyl]-2-methyl-3,4-dihydro-1H-isoquinoline-6,7-diol

Systemtic Name: 4-[[2,3-bis(oxidanyl)phenyl]methyl]-2-methyl-3,4-dihydro-1H-isoquinoline-6,7-diol Openeye Name: 4-[(2,3-dihydroxyphenyl)methyl]-2-methyl-3,4-dihydro-1H-isoquinoline-6,7-diol CAS Name: 4-[(2,3-dihydroxyphenyl)methyl]-2-methyl-3,4-dihydro-1H-isoquinoline-6,7-diol IUPAC Name: 4-[(2,3-dihydroxyphenyl)methyl]-2-methyl-3,4-dihydro-1H-isoquinoline-6,7-diol Traditional Name: 4-(2,3-dihydroxybenzyl)-2-methyl-3,4-dihydro-1H-isoquinoline-6,7-diol Formula: C17H19NO4 MolecularWeight: 301.33706

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC(C2=CC(=C(C=C2C1)O)O)CC3=C(C(=CC=C3)O)O

Isomeric SMILES

CN1CC(C2=CC(=C(C=C2C1)O)O)CC3=C(C(=CC=C3)O)O

InChI

InChI=1S/C17H19NO4/c1-18-8-11(5-10-3-2-4-14(19)17(10)22)13-7-16(21)15(20)6-12(13)9-18/h2-4,6-7,11,19-22H,5,8-9H2,1H3