(4S,4aS)-4,4a,8-trimethyl-1-(phenylmethyl)-4,5,6,7-tetrahydro-3H-quinolin-2-one

Systemtic Name: (4S,4aS)-4,4a,8-trimethyl-1-(phenylmethyl)-4,5,6,7-tetrahydro-3H-quinolin-2-one Openeye Name: (4S,4aS)-1-benzyl-4,4a,8-trimethyl-4,5,6,7-tetrahydro-3H-quinolin-2-one CAS Name: (4S,4aS)-4,4a,8-trimethyl-1-(phenylmethyl)-4,5,6,7-tetrahydro-3H-quinolin-2-one IUPAC Name: (4S,4aS)-1-benzyl-4,4a,8-trimethyl-4,5,6,7-tetrahydro-3H-quinolin-2-one Traditional Name: (4S,4aS)-1-benzyl-4,4a,8-trimethyl-4,5,6,7-tetrahydro-3H-quinolin-2-one Formula: C19H25NO MolecularWeight: 283.4079

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)N(C2=C(CCCC12C)C)CC3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C19H25NO/c1-14-8-7-11-19(3)15(2)12-17(21)20(18(14)19)13-16-9-5-4-6-10-16/h4-6,9-10,15H,7-8,11-13H2,1-3H3/t15-,19-/m0/s1