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

Systemtic Name: 4-[(6-methoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)methyl]benzene-1,2-diol Openeye Name: 4-[(6-methoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)methyl]benzene-1,2-diol CAS Name: 4-[(6-methoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)methyl]benzene-1,2-diol IUPAC Name: 4-[(6-methoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)methyl]benzene-1,2-diol Traditional Name: 4-[(6-methoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)methyl]pyrocatechol Formula: C17H19NO3 MolecularWeight: 285.33766

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(NCC2)CC3=CC(=C(C=C3)O)O

Isomeric SMILES

COC1=CC2=C(C=C1)C(NCC2)CC3=CC(=C(C=C3)O)O

InChI

InChI=1S/C17H19NO3/c1-21-13-3-4-14-12(10-13)6-7-18-15(14)8-11-2-5-16(19)17(20)9-11/h2-5,9-10,15,18-20H,6-8H2,1H3