(4aR)-1-ethanoyl-4a-(phenylmethyl)-3,4,6,7-tetrahydro-2H-quinolin-5-one

Systemtic Name: (4aR)-1-ethanoyl-4a-(phenylmethyl)-3,4,6,7-tetrahydro-2H-quinolin-5-one Openeye Name: (4aR)-1-acetyl-4a-benzyl-3,4,6,7-tetrahydro-2H-quinolin-5-one CAS Name: (4aR)-1-acetyl-4a-(phenylmethyl)-3,4,6,7-tetrahydro-2H-quinolin-5-one IUPAC Name: (4aR)-1-acetyl-4a-benzyl-3,4,6,7-tetrahydro-2H-quinolin-5-one Traditional Name: (4aR)-1-acetyl-4a-benzyl-3,4,6,7-tetrahydro-2H-quinolin-5-one Formula: C18H21NO2 MolecularWeight: 283.36484

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCCC2(C1=CCCC2=O)CC3=CC=CC=C3

Isomeric SMILES

CC(=O)N1CCC[C@]2(C1=CCCC2=O)CC3=CC=CC=C3

InChI

InChI=1S/C18H21NO2/c1-14(20)19-12-6-11-18(13-15-7-3-2-4-8-15)16(19)9-5-10-17(18)21/h2-4,7-9H,5-6,10-13H2,1H3/t18-/m1/s1