4-(2-methyl-4-oxidanyl-1,3-dihydroisoquinolin-4-yl)benzene-1,2-diol

Systemtic Name: 4-(2-methyl-4-oxidanyl-1,3-dihydroisoquinolin-4-yl)benzene-1,2-diol Openeye Name: 4-(4-hydroxy-2-methyl-1,3-dihydroisoquinolin-4-yl)benzene-1,2-diol CAS Name: 4-(4-hydroxy-2-methyl-1,3-dihydroisoquinolin-4-yl)benzene-1,2-diol IUPAC Name: 4-(4-hydroxy-2-methyl-1,3-dihydroisoquinolin-4-yl)benzene-1,2-diol Traditional Name: 4-(4-hydroxy-2-methyl-1,3-dihydroisoquinolin-4-yl)pyrocatechol Formula: C16H17NO3 MolecularWeight: 271.31108

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC2=CC=CC=C2C(C1)(C3=CC(=C(C=C3)O)O)O

Isomeric SMILES

CN1CC2=CC=CC=C2C(C1)(C3=CC(=C(C=C3)O)O)O

InChI

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