3,3-dimethyl-5-oxidanylidene-5-[(2S)-1,2,3,4-tetrahydrobenzo[f]quinolin-2-yl]pentanoate

Systemtic Name: 3,3-dimethyl-5-oxidanylidene-5-[(2S)-1,2,3,4-tetrahydrobenzo[f]quinolin-2-yl]pentanoate Openeye Name: 3,3-dimethyl-5-oxo-5-[(2S)-1,2,3,4-tetrahydrobenzo[f]quinolin-2-yl]pentanoate CAS Name: 3,3-dimethyl-5-oxo-5-[(2S)-1,2,3,4-tetrahydrobenzo[f]quinolin-2-yl]pentanoate IUPAC Name: 3,3-dimethyl-5-oxo-5-[(2S)-1,2,3,4-tetrahydrobenzo[f]quinolin-2-yl]pentanoate Traditional Name: 5-keto-3,3-dimethyl-5-[(2S)-1,2,3,4-tetrahydrobenzo[f]quinolin-2-yl]valerate Formula: C20H22NO3- MolecularWeight: 324.39358

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CC(=O)C1CC2=C(C=CC3=CC=CC=C23)NC1)CC(=O)[O-]

Isomeric SMILES

CC(C)(CC(=O)[C@H]1CC2=C(C=CC3=CC=CC=C23)NC1)CC(=O)[O-]

InChI

InChI=1S/C20H23NO3/c1-20(2,11-19(23)24)10-18(22)14-9-16-15-6-4-3-5-13(15)7-8-17(16)21-12-14/h3-8,14,21H,9-12H2,1-2H3,(H,23,24)/p-1/t14-/m0/s1