5-[(6-oxidanyl-1,2,3,4-tetrahydroisoquinolin-1-yl)methyl]benzene-1,3-diol

Systemtic Name: 5-[(6-oxidanyl-1,2,3,4-tetrahydroisoquinolin-1-yl)methyl]benzene-1,3-diol Openeye Name: 5-[(6-hydroxy-1,2,3,4-tetrahydroisoquinolin-1-yl)methyl]benzene-1,3-diol CAS Name: 5-[(6-hydroxy-1,2,3,4-tetrahydroisoquinolin-1-yl)methyl]benzene-1,3-diol IUPAC Name: 5-[(6-hydroxy-1,2,3,4-tetrahydroisoquinolin-1-yl)methyl]benzene-1,3-diol Traditional Name: 5-[(6-hydroxy-1,2,3,4-tetrahydroisoquinolin-1-yl)methyl]resorcinol Formula: C16H17NO3 MolecularWeight: 271.31108

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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