1-[(3S,4S)-3-chloranyl-2,2,6-trimethyl-4-oxidanyl-3,4-dihydroquinolin-1-yl]ethanone

Systemtic Name: 1-[(3S,4S)-3-chloranyl-2,2,6-trimethyl-4-oxidanyl-3,4-dihydroquinolin-1-yl]ethanone Openeye Name: 1-[(3S,4S)-3-chloro-4-hydroxy-2,2,6-trimethyl-3,4-dihydroquinolin-1-yl]ethanone CAS Name: 1-[(3S,4S)-3-chloro-4-hydroxy-2,2,6-trimethyl-3,4-dihydroquinolin-1-yl]ethanone IUPAC Name: 1-[(3S,4S)-3-chloro-4-hydroxy-2,2,6-trimethyl-3,4-dihydroquinolin-1-yl]ethanone Traditional Name: 1-[(3S,4S)-3-chloro-4-hydroxy-2,2,6-trimethyl-3,4-dihydroquinolin-1-yl]ethanone Formula: C14H18ClNO2 MolecularWeight: 267.75122

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(C(C2O)Cl)(C)C)C(=O)C

Isomeric SMILES

CC1=CC2=C(C=C1)N(C([C@@H]([C@H]2O)Cl)(C)C)C(=O)C

InChI

InChI=1S/C14H18ClNO2/c1-8-5-6-11-10(7-8)12(18)13(15)14(3,4)16(11)9(2)17/h5-7,12-13,18H,1-4H3/t12-,13+/m0/s1