1-(2-ethoxy-4,5-dimethyl-phenyl)-1,2,3,4-tetrahydroisoquinolin-6-ol

Systemtic Name: 1-(2-ethoxy-4,5-dimethyl-phenyl)-1,2,3,4-tetrahydroisoquinolin-6-ol Openeye Name: 1-(2-ethoxy-4,5-dimethyl-phenyl)-1,2,3,4-tetrahydroisoquinolin-6-ol CAS Name: 1-(2-ethoxy-4,5-dimethylphenyl)-1,2,3,4-tetrahydroisoquinolin-6-ol IUPAC Name: 1-(2-ethoxy-4,5-dimethylphenyl)-1,2,3,4-tetrahydroisoquinolin-6-ol Traditional Name: 1-(2-ethoxy-4,5-dimethyl-phenyl)-1,2,3,4-tetrahydroisoquinolin-6-ol Formula: C19H23NO2 MolecularWeight: 297.39142

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1C2C3=C(CCN2)C=C(C=C3)O)C)C

Isomeric SMILES

CCOC1=CC(=C(C=C1C2C3=C(CCN2)C=C(C=C3)O)C)C

InChI

InChI=1S/C19H23NO2/c1-4-22-18-10-13(3)12(2)9-17(18)19-16-6-5-15(21)11-14(16)7-8-20-19/h5-6,9-11,19-21H,4,7-8H2,1-3H3