4-(1,2,3,4-tetrahydroquinolin-6-yl)oxan-2-one

Systemtic Name: 4-(1,2,3,4-tetrahydroquinolin-6-yl)oxan-2-one Openeye Name: 4-(1,2,3,4-tetrahydroquinolin-6-yl)tetrahydropyran-2-one CAS Name: 4-(1,2,3,4-tetrahydroquinolin-6-yl)-2-oxanone IUPAC Name: 4-(1,2,3,4-tetrahydroquinolin-6-yl)oxan-2-one Traditional Name: 4-(1,2,3,4-tetrahydroquinolin-6-yl)tetrahydropyran-2-one Formula: C14H17NO2 MolecularWeight: 231.29028

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2)C3CCOC(=O)C3)NC1

Isomeric SMILES

C1CC2=C(C=CC(=C2)C3CCOC(=O)C3)NC1

InChI

InChI=1S/C14H17NO2/c16-14-9-11(5-7-17-14)10-3-4-13-12(8-10)2-1-6-15-13/h3-4,8,11,15H,1-2,5-7,9H2