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

Systemtic Name: (4S,4aR)-4,4a-dimethyl-1-(phenylmethyl)-4,5,6,7-tetrahydro-3H-quinolin-2-one Openeye Name: (4S,4aR)-1-benzyl-4,4a-dimethyl-4,5,6,7-tetrahydro-3H-quinolin-2-one CAS Name: (4S,4aR)-4,4a-dimethyl-1-(phenylmethyl)-4,5,6,7-tetrahydro-3H-quinolin-2-one IUPAC Name: (4S,4aR)-1-benzyl-4,4a-dimethyl-4,5,6,7-tetrahydro-3H-quinolin-2-one Traditional Name: (4S,4aR)-1-benzyl-4,4a-dimethyl-4,5,6,7-tetrahydro-3H-quinolin-2-one Formula: C18H23NO MolecularWeight: 269.38132

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)N(C2=CCCCC12C)CC3=CC=CC=C3

Isomeric SMILES

C[C@H]1CC(=O)N(C2=CCCC[C@]12C)CC3=CC=CC=C3

InChI

InChI=1S/C18H23NO/c1-14-12-17(20)19(13-15-8-4-3-5-9-15)16-10-6-7-11-18(14,16)2/h3-5,8-10,14H,6-7,11-13H2,1-2H3/t14-,18+/m0/s1