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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC(C2=C1C=C(C=C2)O)CC3=CC(=C(C=C3)O)O

Isomeric SMILES

C1CNC(C2=C1C=C(C=C2)O)CC3=CC(=C(C=C3)O)O

InChI

InChI=1S/C16H17NO3/c18-12-2-3-13-11(9-12)5-6-17-14(13)7-10-1-4-15(19)16(20)8-10/h1-4,8-9,14,17-20H,5-7H2