1-(2,3,4-trimethoxyphenyl)-1,2,3,4-tetrahydroisoquinoline

Systemtic Name: 1-(2,3,4-trimethoxyphenyl)-1,2,3,4-tetrahydroisoquinoline Openeye Name: 1-(2,3,4-trimethoxyphenyl)-1,2,3,4-tetrahydroisoquinoline CAS Name: 1-(2,3,4-trimethoxyphenyl)-1,2,3,4-tetrahydroisoquinoline IUPAC Name: 1-(2,3,4-trimethoxyphenyl)-1,2,3,4-tetrahydroisoquinoline Traditional Name: 1-(2,3,4-trimethoxyphenyl)-1,2,3,4-tetrahydroisoquinoline Formula: C18H21NO3 MolecularWeight: 299.36424

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)C2C3=CC=CC=C3CCN2)OC)OC

Isomeric SMILES

COC1=C(C(=C(C=C1)C2C3=CC=CC=C3CCN2)OC)OC

InChI

InChI=1S/C18H21NO3/c1-20-15-9-8-14(17(21-2)18(15)22-3)16-13-7-5-4-6-12(13)10-11-19-16/h4-9,16,19H,10-11H2,1-3H3