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

Systemtic Name: 4-[(7-oxidanyl-1,2,3,4-tetrahydroisoquinolin-1-yl)methyl]benzene-1,2-diol Openeye Name: 4-[(7-hydroxy-1,2,3,4-tetrahydroisoquinolin-1-yl)methyl]benzene-1,2-diol CAS Name: 4-[(7-hydroxy-1,2,3,4-tetrahydroisoquinolin-1-yl)methyl]benzene-1,2-diol IUPAC Name: 4-[(7-hydroxy-1,2,3,4-tetrahydroisoquinolin-1-yl)methyl]benzene-1,2-diol Traditional Name: 4-[(7-hydroxy-1,2,3,4-tetrahydroisoquinolin-1-yl)methyl]pyrocatechol Formula: C16H17NO3 MolecularWeight: 271.31108

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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