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

Systemtic Name: 1-(4-methoxyphenyl)-2-[(2R)-1,2,3,4-tetrahydroquinolin-2-yl]ethanone Openeye Name: 1-(4-methoxyphenyl)-2-[(2R)-1,2,3,4-tetrahydroquinolin-2-yl]ethanone CAS Name: 1-(4-methoxyphenyl)-2-[(2R)-1,2,3,4-tetrahydroquinolin-2-yl]ethanone IUPAC Name: 1-(4-methoxyphenyl)-2-[(2R)-1,2,3,4-tetrahydroquinolin-2-yl]ethanone Traditional Name: 1-(4-methoxyphenyl)-2-[(2R)-1,2,3,4-tetrahydroquinolin-2-yl]ethanone Formula: C18H19NO2 MolecularWeight: 281.34896

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19NO2/c1-21-16-10-7-14(8-11-16)18(20)12-15-9-6-13-4-2-3-5-17(13)19-15/h2-5,7-8,10-11,15,19H,6,9,12H2,1H3/t15-/m1/s1