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

Systemtic Name: 1-(2,3-dimethoxyphenyl)-1,2,3,4-tetrahydroisoquinolin-6-ol Openeye Name: 1-(2,3-dimethoxyphenyl)-1,2,3,4-tetrahydroisoquinolin-6-ol CAS Name: 1-(2,3-dimethoxyphenyl)-1,2,3,4-tetrahydroisoquinolin-6-ol IUPAC Name: 1-(2,3-dimethoxyphenyl)-1,2,3,4-tetrahydroisoquinolin-6-ol Traditional Name: 1-(2,3-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=CC(=C1OC)C2C3=C(CCN2)C=C(C=C3)O

Isomeric SMILES

COC1=CC=CC(=C1OC)C2C3=C(CCN2)C=C(C=C3)O

InChI

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