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

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

CC1CC2(CCCC=C2N(C1=O)CC3=CC=CC=C3)C

Isomeric SMILES

C[C@@H]1C[C@]2(CCCC=C2N(C1=O)CC3=CC=CC=C3)C

InChI

InChI=1S/C18H23NO/c1-14-12-18(2)11-7-6-10-16(18)19(17(14)20)13-15-8-4-3-5-9-15/h3-5,8-10,14H,6-7,11-13H2,1-2H3/t14-,18-/m1/s1