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

Systemtic Name: 5-[[(1S)-6-methoxy-1,2,3,4-tetrahydroisoquinolin-1-yl]methyl]benzene-1,3-diol Openeye Name: 5-[[(1S)-6-methoxy-1,2,3,4-tetrahydroisoquinolin-1-yl]methyl]benzene-1,3-diol CAS Name: 5-[[(1S)-6-methoxy-1,2,3,4-tetrahydroisoquinolin-1-yl]methyl]benzene-1,3-diol IUPAC Name: 5-[[(1S)-6-methoxy-1,2,3,4-tetrahydroisoquinolin-1-yl]methyl]benzene-1,3-diol Traditional Name: 5-[[(1S)-6-methoxy-1,2,3,4-tetrahydroisoquinolin-1-yl]methyl]resorcinol Formula: C17H19NO3 MolecularWeight: 285.33766

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

COC1=CC2=C(C=C1)[C@@H](NCC2)CC3=CC(=CC(=C3)O)O

InChI

InChI=1S/C17H19NO3/c1-21-15-2-3-16-12(9-15)4-5-18-17(16)8-11-6-13(19)10-14(20)7-11/h2-3,6-7,9-10,17-20H,4-5,8H2,1H3/t17-/m0/s1