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

Systemtic Name: 1-(2-methoxyphenyl)-2-[(2R)-1,2,3,4-tetrahydroquinolin-2-yl]ethanone Openeye Name: 1-(2-methoxyphenyl)-2-[(2R)-1,2,3,4-tetrahydroquinolin-2-yl]ethanone CAS Name: 1-(2-methoxyphenyl)-2-[(2R)-1,2,3,4-tetrahydroquinolin-2-yl]ethanone IUPAC Name: 1-(2-methoxyphenyl)-2-[(2R)-1,2,3,4-tetrahydroquinolin-2-yl]ethanone Traditional Name: 1-(2-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=CC=C1C(=O)CC2CCC3=CC=CC=C3N2

Isomeric SMILES

COC1=CC=CC=C1C(=O)C[C@H]2CCC3=CC=CC=C3N2

InChI

InChI=1S/C18H19NO2/c1-21-18-9-5-3-7-15(18)17(20)12-14-11-10-13-6-2-4-8-16(13)19-14/h2-9,14,19H,10-12H2,1H3/t14-/m1/s1