4-(2-methyl-8-oxidanyl-3,4-dihydro-1H-isoquinolin-1-yl)benzene-1,2-diol

Systemtic Name: 4-(2-methyl-8-oxidanyl-3,4-dihydro-1H-isoquinolin-1-yl)benzene-1,2-diol Openeye Name: 4-(8-hydroxy-2-methyl-3,4-dihydro-1H-isoquinolin-1-yl)benzene-1,2-diol CAS Name: 4-(8-hydroxy-2-methyl-3,4-dihydro-1H-isoquinolin-1-yl)benzene-1,2-diol IUPAC Name: 4-(8-hydroxy-2-methyl-3,4-dihydro-1H-isoquinolin-1-yl)benzene-1,2-diol Traditional Name: 4-(8-hydroxy-2-methyl-3,4-dihydro-1H-isoquinolin-1-yl)pyrocatechol Formula: C16H17NO3 MolecularWeight: 271.31108

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C(C1C3=CC(=C(C=C3)O)O)C(=CC=C2)O

Isomeric SMILES

CN1CCC2=C(C1C3=CC(=C(C=C3)O)O)C(=CC=C2)O

InChI

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