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

Systemtic Name: 4-(2,4-dimethoxyphenyl)-3-methyl-1,2,3,4-tetrahydroquinoline Openeye Name: 4-(2,4-dimethoxyphenyl)-3-methyl-1,2,3,4-tetrahydroquinoline CAS Name: 4-(2,4-dimethoxyphenyl)-3-methyl-1,2,3,4-tetrahydroquinoline IUPAC Name: 4-(2,4-dimethoxyphenyl)-3-methyl-1,2,3,4-tetrahydroquinoline Traditional Name: 4-(2,4-dimethoxyphenyl)-3-methyl-1,2,3,4-tetrahydroquinoline Formula: C18H21NO2 MolecularWeight: 283.36484

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Descriptors Computed from Structure

Canonical SMILES:

CC1CNC2=CC=CC=C2C1C3=C(C=C(C=C3)OC)OC

Isomeric SMILES

CC1CNC2=CC=CC=C2C1C3=C(C=C(C=C3)OC)OC

InChI

InChI=1S/C18H21NO2/c1-12-11-19-16-7-5-4-6-14(16)18(12)15-9-8-13(20-2)10-17(15)21-3/h4-10,12,18-19H,11H2,1-3H3