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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC(CC2)C3=CC(=CC=C3)OC

Isomeric SMILES

COC1=CC2=C(C=C1)NC(CC2)C3=CC(=CC=C3)OC

InChI

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