1-(3,4,5-trimethoxyphenyl)-3,4-dihydro-2H-quinoline

Systemtic Name: 1-(3,4,5-trimethoxyphenyl)-3,4-dihydro-2H-quinoline Openeye Name: 1-(3,4,5-trimethoxyphenyl)-3,4-dihydro-2H-quinoline CAS Name: 1-(3,4,5-trimethoxyphenyl)-3,4-dihydro-2H-quinoline IUPAC Name: 1-(3,4,5-trimethoxyphenyl)-3,4-dihydro-2H-quinoline Traditional Name: 1-(3,4,5-trimethoxyphenyl)-3,4-dihydro-2H-quinoline Formula: C18H21NO3 MolecularWeight: 299.36424

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)N2CCCC3=CC=CC=C32

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)N2CCCC3=CC=CC=C32

InChI

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