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

Systemtic Name: 1-(2,3-dimethoxyphenyl)-6-ethoxy-1,2,3,4-tetrahydroisoquinoline Openeye Name: 1-(2,3-dimethoxyphenyl)-6-ethoxy-1,2,3,4-tetrahydroisoquinoline CAS Name: 1-(2,3-dimethoxyphenyl)-6-ethoxy-1,2,3,4-tetrahydroisoquinoline IUPAC Name: 1-(2,3-dimethoxyphenyl)-6-ethoxy-1,2,3,4-tetrahydroisoquinoline Traditional Name: 1-(2,3-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/c1-4-23-14-8-9-15-13(12-14)10-11-20-18(15)16-6-5-7-17(21-2)19(16)22-3/h5-9,12,18,20H,4,10-11H2,1-3H3