1-(2,5-dimethoxyphenyl)-6-ethoxy-1,2,3,4-tetrahydroisoquinoline

Systemtic Name: 1-(2,5-dimethoxyphenyl)-6-ethoxy-1,2,3,4-tetrahydroisoquinoline Openeye Name: 1-(2,5-dimethoxyphenyl)-6-ethoxy-1,2,3,4-tetrahydroisoquinoline CAS Name: 1-(2,5-dimethoxyphenyl)-6-ethoxy-1,2,3,4-tetrahydroisoquinoline IUPAC Name: 1-(2,5-dimethoxyphenyl)-6-ethoxy-1,2,3,4-tetrahydroisoquinoline Traditional Name: 1-(2,5-dimethoxyphenyl)-6-ethoxy-1,2,3,4-tetrahydroisoquinoline Formula: C19H23NO3 MolecularWeight: 313.39082

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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