6-ethoxy-1-(2-ethoxyphenyl)-1,2,3,4-tetrahydroisoquinoline

Systemtic Name: 6-ethoxy-1-(2-ethoxyphenyl)-1,2,3,4-tetrahydroisoquinoline Openeye Name: 6-ethoxy-1-(2-ethoxyphenyl)-1,2,3,4-tetrahydroisoquinoline CAS Name: 6-ethoxy-1-(2-ethoxyphenyl)-1,2,3,4-tetrahydroisoquinoline IUPAC Name: 6-ethoxy-1-(2-ethoxyphenyl)-1,2,3,4-tetrahydroisoquinoline Traditional Name: 6-ethoxy-1-o-phenetyl-1,2,3,4-tetrahydroisoquinoline Formula: C19H23NO2 MolecularWeight: 297.39142

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)C(NCC2)C3=CC=CC=C3OCC

Isomeric SMILES

CCOC1=CC2=C(C=C1)C(NCC2)C3=CC=CC=C3OCC

InChI

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