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

Systemtic Name: 6-(3,4-dimethoxyphenyl)-1,2,3,4-tetrahydroquinoline Openeye Name: 6-(3,4-dimethoxyphenyl)-1,2,3,4-tetrahydroquinoline CAS Name: 6-(3,4-dimethoxyphenyl)-1,2,3,4-tetrahydroquinoline IUPAC Name: 6-(3,4-dimethoxyphenyl)-1,2,3,4-tetrahydroquinoline Traditional Name: 6-(3,4-dimethoxyphenyl)-1,2,3,4-tetrahydroquinoline Formula: C17H19NO2 MolecularWeight: 269.33826

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19NO2/c1-19-16-8-6-13(11-17(16)20-2)12-5-7-15-14(10-12)4-3-9-18-15/h5-8,10-11,18H,3-4,9H2,1-2H3