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

Systemtic Name: 1-(3-ethoxyphenyl)-1,2,3,4-tetrahydroisoquinolin-6-ol Openeye Name: 1-(3-ethoxyphenyl)-1,2,3,4-tetrahydroisoquinolin-6-ol CAS Name: 1-(3-ethoxyphenyl)-1,2,3,4-tetrahydroisoquinolin-6-ol IUPAC Name: 1-(3-ethoxyphenyl)-1,2,3,4-tetrahydroisoquinolin-6-ol Traditional Name: 1-m-phenetyl-1,2,3,4-tetrahydroisoquinolin-6-ol Formula: C17H19NO2 MolecularWeight: 269.33826

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)C2C3=C(CCN2)C=C(C=C3)O

Isomeric SMILES

CCOC1=CC=CC(=C1)C2C3=C(CCN2)C=C(C=C3)O

InChI

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