1-[(2R)-1-phenylpropan-2-yl]-2,3,5,6,7,8-hexahydroquinolin-4-one

Systemtic Name: 1-[(2R)-1-phenylpropan-2-yl]-2,3,5,6,7,8-hexahydroquinolin-4-one Openeye Name: 1-[(1R)-1-methyl-2-phenyl-ethyl]-2,3,5,6,7,8-hexahydroquinolin-4-one CAS Name: 1-[(2R)-1-phenylpropan-2-yl]-2,3,5,6,7,8-hexahydroquinolin-4-one IUPAC Name: 1-[(2R)-1-phenylpropan-2-yl]-2,3,5,6,7,8-hexahydroquinolin-4-one Traditional Name: 1-[(1R)-1-methyl-2-phenyl-ethyl]-2,3,5,6,7,8-hexahydroquinolin-4-one Formula: C18H23NO MolecularWeight: 269.38132

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC=CC=C1)N2CCC(=O)C3=C2CCCC3

Isomeric SMILES

C[C@H](CC1=CC=CC=C1)N2CCC(=O)C3=C2CCCC3

InChI

InChI=1S/C18H23NO/c1-14(13-15-7-3-2-4-8-15)19-12-11-18(20)16-9-5-6-10-17(16)19/h2-4,7-8,14H,5-6,9-13H2,1H3/t14-/m1/s1