1-[(3-methoxy-4-oxidanyl-phenyl)methyl]-1,2,3,4-tetrahydroisoquinolin-7-ol

Systemtic Name: 1-[(3-methoxy-4-oxidanyl-phenyl)methyl]-1,2,3,4-tetrahydroisoquinolin-7-ol Openeye Name: 1-[(4-hydroxy-3-methoxy-phenyl)methyl]-1,2,3,4-tetrahydroisoquinolin-7-ol CAS Name: 1-[(4-hydroxy-3-methoxyphenyl)methyl]-1,2,3,4-tetrahydroisoquinolin-7-ol IUPAC Name: 1-[(4-hydroxy-3-methoxyphenyl)methyl]-1,2,3,4-tetrahydroisoquinolin-7-ol Traditional Name: 1-vanillyl-1,2,3,4-tetrahydroisoquinolin-7-ol Formula: C17H19NO3 MolecularWeight: 285.33766

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CC2C3=C(CCN2)C=CC(=C3)O)O

Isomeric SMILES

COC1=C(C=CC(=C1)CC2C3=C(CCN2)C=CC(=C3)O)O

InChI

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