4-[(7-methoxy-8-oxidanyl-1,2,3,4-tetrahydroisoquinolin-1-yl)methyl]benzene-1,2-diol

Systemtic Name: 4-[(7-methoxy-8-oxidanyl-1,2,3,4-tetrahydroisoquinolin-1-yl)methyl]benzene-1,2-diol Openeye Name: 4-[(8-hydroxy-7-methoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)methyl]benzene-1,2-diol CAS Name: 4-[(8-hydroxy-7-methoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)methyl]benzene-1,2-diol IUPAC Name: 4-[(8-hydroxy-7-methoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)methyl]benzene-1,2-diol Traditional Name: 4-[(8-hydroxy-7-methoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)methyl]pyrocatechol Formula: C17H19NO4 MolecularWeight: 301.33706

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(CCNC2CC3=CC(=C(C=C3)O)O)C=C1)O

Isomeric SMILES

COC1=C(C2=C(CCNC2CC3=CC(=C(C=C3)O)O)C=C1)O

InChI

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