1-ethyl-2-(4-hydroxyphenyl)-3,4-dihydro-1H-isoquinolin-6-ol

Systemtic Name: 1-ethyl-2-(4-hydroxyphenyl)-3,4-dihydro-1H-isoquinolin-6-ol Openeye Name: 1-ethyl-2-(4-hydroxyphenyl)-3,4-dihydro-1H-isoquinolin-6-ol CAS Name: 1-ethyl-2-(4-hydroxyphenyl)-3,4-dihydro-1H-isoquinolin-6-ol IUPAC Name: 1-ethyl-2-(4-hydroxyphenyl)-3,4-dihydro-1H-isoquinolin-6-ol Traditional Name: 1-ethyl-2-(4-hydroxyphenyl)-3,4-dihydro-1H-isoquinolin-6-ol Formula: C17H19NO2 MolecularWeight: 269.33826

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C2=C(CCN1C3=CC=C(C=C3)O)C=C(C=C2)O

Isomeric SMILES

CCC1C2=C(CCN1C3=CC=C(C=C3)O)C=C(C=C2)O

InChI

InChI=1S/C17H19NO2/c1-2-17-16-8-7-15(20)11-12(16)9-10-18(17)13-3-5-14(19)6-4-13/h3-8,11,17,19-20H,2,9-10H2,1H3