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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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