4-(8-methyl-6-oxidanyl-1,2,3,4-tetrahydroisoquinolin-4-yl)benzene-1,2-diol

Systemtic Name: 4-(8-methyl-6-oxidanyl-1,2,3,4-tetrahydroisoquinolin-4-yl)benzene-1,2-diol Openeye Name: 4-(6-hydroxy-8-methyl-1,2,3,4-tetrahydroisoquinolin-4-yl)benzene-1,2-diol CAS Name: 4-(6-hydroxy-8-methyl-1,2,3,4-tetrahydroisoquinolin-4-yl)benzene-1,2-diol IUPAC Name: 4-(6-hydroxy-8-methyl-1,2,3,4-tetrahydroisoquinolin-4-yl)benzene-1,2-diol Traditional Name: 4-(6-hydroxy-8-methyl-1,2,3,4-tetrahydroisoquinolin-4-yl)pyrocatechol Formula: C16H17NO3 MolecularWeight: 271.31108

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2CNCC(C2=CC(=C1)O)C3=CC(=C(C=C3)O)O

Isomeric SMILES

CC1=C2CNCC(C2=CC(=C1)O)C3=CC(=C(C=C3)O)O

InChI

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