6-methoxy-2-(4-methoxyphenyl)-1,2,3,4-tetrahydroquinoline

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CCC3=C(N2)C=CC(=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2CCC3=C(N2)C=CC(=C3)OC

InChI

InChI=1S/C17H19NO2/c1-19-14-6-3-12(4-7-14)16-9-5-13-11-15(20-2)8-10-17(13)18-16/h3-4,6-8,10-11,16,18H,5,9H2,1-2H3