1-(2-ethoxyphenyl)-1,2,3,4-tetrahydroisoquinoline-6,7-diol

Systemtic Name: 1-(2-ethoxyphenyl)-1,2,3,4-tetrahydroisoquinoline-6,7-diol Openeye Name: 1-(2-ethoxyphenyl)-1,2,3,4-tetrahydroisoquinoline-6,7-diol CAS Name: 1-(2-ethoxyphenyl)-1,2,3,4-tetrahydroisoquinoline-6,7-diol IUPAC Name: 1-(2-ethoxyphenyl)-1,2,3,4-tetrahydroisoquinoline-6,7-diol Traditional Name: 1-o-phenetyl-1,2,3,4-tetrahydroisoquinoline-6,7-diol Formula: C17H19NO3 MolecularWeight: 285.33766

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C2C3=CC(=C(C=C3CCN2)O)O

Isomeric SMILES

CCOC1=CC=CC=C1C2C3=CC(=C(C=C3CCN2)O)O

InChI

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