1-(4-ethoxyphenyl)-5,6-dimethoxy-1,2,3,4-tetrahydroisoquinoline

Systemtic Name: 1-(4-ethoxyphenyl)-5,6-dimethoxy-1,2,3,4-tetrahydroisoquinoline Openeye Name: 1-(4-ethoxyphenyl)-5,6-dimethoxy-1,2,3,4-tetrahydroisoquinoline CAS Name: 1-(4-ethoxyphenyl)-5,6-dimethoxy-1,2,3,4-tetrahydroisoquinoline IUPAC Name: 1-(4-ethoxyphenyl)-5,6-dimethoxy-1,2,3,4-tetrahydroisoquinoline Traditional Name: 5,6-dimethoxy-1-p-phenetyl-1,2,3,4-tetrahydroisoquinoline Formula: C19H23NO3 MolecularWeight: 313.39082

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23NO3/c1-4-23-14-7-5-13(6-8-14)18-15-9-10-17(21-2)19(22-3)16(15)11-12-20-18/h5-10,18,20H,4,11-12H2,1-3H3