6-methoxy-1-(2,4,5-trimethoxyphenyl)-1,2,3,4-tetrahydroisoquinoline

Systemtic Name: 6-methoxy-1-(2,4,5-trimethoxyphenyl)-1,2,3,4-tetrahydroisoquinoline Openeye Name: 6-methoxy-1-(2,4,5-trimethoxyphenyl)-1,2,3,4-tetrahydroisoquinoline CAS Name: 6-methoxy-1-(2,4,5-trimethoxyphenyl)-1,2,3,4-tetrahydroisoquinoline IUPAC Name: 6-methoxy-1-(2,4,5-trimethoxyphenyl)-1,2,3,4-tetrahydroisoquinoline Traditional Name: 1-asaryl-6-methoxy-1,2,3,4-tetrahydroisoquinoline Formula: C19H23NO4 MolecularWeight: 329.39022

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(NCC2)C3=CC(=C(C=C3OC)OC)OC

Isomeric SMILES

COC1=CC2=C(C=C1)C(NCC2)C3=CC(=C(C=C3OC)OC)OC

InChI

InChI=1S/C19H23NO4/c1-21-13-5-6-14-12(9-13)7-8-20-19(14)15-10-17(23-3)18(24-4)11-16(15)22-2/h5-6,9-11,19-20H,7-8H2,1-4H3