6-(2,3,4-trimethoxyphenyl)-1,2,3,4-tetrahydroquinoline

Systemtic Name: 6-(2,3,4-trimethoxyphenyl)-1,2,3,4-tetrahydroquinoline Openeye Name: 6-(2,3,4-trimethoxyphenyl)-1,2,3,4-tetrahydroquinoline CAS Name: 6-(2,3,4-trimethoxyphenyl)-1,2,3,4-tetrahydroquinoline IUPAC Name: 6-(2,3,4-trimethoxyphenyl)-1,2,3,4-tetrahydroquinoline Traditional Name: 6-(2,3,4-trimethoxyphenyl)-1,2,3,4-tetrahydroquinoline Formula: C18H21NO3 MolecularWeight: 299.36424

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)C2=CC3=C(C=C2)NCCC3)OC)OC

Isomeric SMILES

COC1=C(C(=C(C=C1)C2=CC3=C(C=C2)NCCC3)OC)OC

InChI

InChI=1S/C18H21NO3/c1-20-16-9-7-14(17(21-2)18(16)22-3)12-6-8-15-13(11-12)5-4-10-19-15/h6-9,11,19H,4-5,10H2,1-3H3