1-(2,5-dimethoxyphenyl)-1,2,3,4-tetrahydroisoquinolin-6-ol

Systemtic Name: 1-(2,5-dimethoxyphenyl)-1,2,3,4-tetrahydroisoquinolin-6-ol Openeye Name: 1-(2,5-dimethoxyphenyl)-1,2,3,4-tetrahydroisoquinolin-6-ol CAS Name: 1-(2,5-dimethoxyphenyl)-1,2,3,4-tetrahydroisoquinolin-6-ol IUPAC Name: 1-(2,5-dimethoxyphenyl)-1,2,3,4-tetrahydroisoquinolin-6-ol Traditional Name: 1-(2,5-dimethoxyphenyl)-1,2,3,4-tetrahydroisoquinolin-6-ol Formula: C17H19NO3 MolecularWeight: 285.33766

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)C2C3=C(CCN2)C=C(C=C3)O

Isomeric SMILES

COC1=CC(=C(C=C1)OC)C2C3=C(CCN2)C=C(C=C3)O

InChI

InChI=1S/C17H19NO3/c1-20-13-4-6-16(21-2)15(10-13)17-14-5-3-12(19)9-11(14)7-8-18-17/h3-6,9-10,17-19H,7-8H2,1-2H3