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

Systemtic Name: 5-oxidanylidene-5-[(2R)-1,2,3,4-tetrahydrobenzo[f]quinolin-2-yl]pentanoate Openeye Name: 5-oxo-5-[(2R)-1,2,3,4-tetrahydrobenzo[f]quinolin-2-yl]pentanoate CAS Name: 5-oxo-5-[(2R)-1,2,3,4-tetrahydrobenzo[f]quinolin-2-yl]pentanoate IUPAC Name: 5-oxo-5-[(2R)-1,2,3,4-tetrahydrobenzo[f]quinolin-2-yl]pentanoate Traditional Name: 5-keto-5-[(2R)-1,2,3,4-tetrahydrobenzo[f]quinolin-2-yl]valerate Formula: C18H18NO3- MolecularWeight: 296.34042

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CNC2=C1C3=CC=CC=C3C=C2)C(=O)CCCC(=O)[O-]

Isomeric SMILES

C1[C@H](CNC2=C1C3=CC=CC=C3C=C2)C(=O)CCCC(=O)[O-]

InChI

InChI=1S/C18H19NO3/c20-17(6-3-7-18(21)22)13-10-15-14-5-2-1-4-12(14)8-9-16(15)19-11-13/h1-2,4-5,8-9,13,19H,3,6-7,10-11H2,(H,21,22)/p-1/t13-/m1/s1