(1-butyl-2-oxidanylidene-5,6,7,8-tetrahydroquinolin-3-yl)carbamic acid

Systemtic Name: (1-butyl-2-oxidanylidene-5,6,7,8-tetrahydroquinolin-3-yl)carbamic acid Openeye Name: (1-butyl-2-oxo-5,6,7,8-tetrahydroquinolin-3-yl)carbamic acid CAS Name: (1-butyl-2-oxo-5,6,7,8-tetrahydroquinolin-3-yl)carbamic acid IUPAC Name: (1-butyl-2-oxo-5,6,7,8-tetrahydroquinolin-3-yl)carbamic acid Traditional Name: (1-butyl-2-keto-5,6,7,8-tetrahydroquinolin-3-yl)carbamic acid Formula: C14H20N2O3 MolecularWeight: 264.3202

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C2=C(CCCC2)C=C(C1=O)NC(=O)O

Isomeric SMILES

CCCCN1C2=C(CCCC2)C=C(C1=O)NC(=O)O

InChI

InChI=1S/C14H20N2O3/c1-2-3-8-16-12-7-5-4-6-10(12)9-11(13(16)17)15-14(18)19/h9,15H,2-8H2,1H3,(H,18,19)