1-(3,4-dimethoxyphenyl)-2-[(2R)-1,2,3,4-tetrahydroquinolin-2-yl]ethanone

Systemtic Name: 1-(3,4-dimethoxyphenyl)-2-[(2R)-1,2,3,4-tetrahydroquinolin-2-yl]ethanone Openeye Name: 1-(3,4-dimethoxyphenyl)-2-[(2R)-1,2,3,4-tetrahydroquinolin-2-yl]ethanone CAS Name: 1-(3,4-dimethoxyphenyl)-2-[(2R)-1,2,3,4-tetrahydroquinolin-2-yl]ethanone IUPAC Name: 1-(3,4-dimethoxyphenyl)-2-[(2R)-1,2,3,4-tetrahydroquinolin-2-yl]ethanone Traditional Name: 1-(3,4-dimethoxyphenyl)-2-[(2R)-1,2,3,4-tetrahydroquinolin-2-yl]ethanone Formula: C19H21NO3 MolecularWeight: 311.37494

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)CC2CCC3=CC=CC=C3N2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)C[C@H]2CCC3=CC=CC=C3N2)OC

InChI

InChI=1S/C19H21NO3/c1-22-18-10-8-14(11-19(18)23-2)17(21)12-15-9-7-13-5-3-4-6-16(13)20-15/h3-6,8,10-11,15,20H,7,9,12H2,1-2H3/t15-/m1/s1