5-[(2R,4R)-2,6-dimethyl-4-phenyl-3,4-dihydro-2H-quinolin-1-yl]-5-oxidanylidene-pentanoate

Systemtic Name: 5-[(2R,4R)-2,6-dimethyl-4-phenyl-3,4-dihydro-2H-quinolin-1-yl]-5-oxidanylidene-pentanoate Openeye Name: 5-[(2R,4R)-2,6-dimethyl-4-phenyl-3,4-dihydro-2H-quinolin-1-yl]-5-oxo-pentanoate CAS Name: 5-[(2R,4R)-2,6-dimethyl-4-phenyl-3,4-dihydro-2H-quinolin-1-yl]-5-oxopentanoate IUPAC Name: 5-[(2R,4R)-2,6-dimethyl-4-phenyl-3,4-dihydro-2H-quinolin-1-yl]-5-oxopentanoate Traditional Name: 5-[(2R,4R)-2,6-dimethyl-4-phenyl-3,4-dihydro-2H-quinolin-1-yl]-5-keto-valerate Formula: C22H24NO3- MolecularWeight: 350.43086

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C2=C(N1C(=O)CCCC(=O)[O-])C=CC(=C2)C)C3=CC=CC=C3

Isomeric SMILES

C[C@@H]1C[C@@H](C2=C(N1C(=O)CCCC(=O)[O-])C=CC(=C2)C)C3=CC=CC=C3

InChI

InChI=1S/C22H25NO3/c1-15-11-12-20-19(13-15)18(17-7-4-3-5-8-17)14-16(2)23(20)21(24)9-6-10-22(25)26/h3-5,7-8,11-13,16,18H,6,9-10,14H2,1-2H3,(H,25,26)/p-1/t16-,18-/m1/s1