pyrrolidin-1-yl(1,2,3,4-tetrahydroquinolin-6-yl)methanone

Systemtic Name: pyrrolidin-1-yl(1,2,3,4-tetrahydroquinolin-6-yl)methanone Openeye Name: pyrrolidin-1-yl(1,2,3,4-tetrahydroquinolin-6-yl)methanone CAS Name: 1-pyrrolidinyl(1,2,3,4-tetrahydroquinolin-6-yl)methanone IUPAC Name: pyrrolidin-1-yl(1,2,3,4-tetrahydroquinolin-6-yl)methanone Traditional Name: pyrrolidino(1,2,3,4-tetrahydroquinolin-6-yl)methanone Formula: C14H18N2O MolecularWeight: 230.30552

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2=CC3=C(C=C2)NCCC3

Isomeric SMILES

C1CCN(C1)C(=O)C2=CC3=C(C=C2)NCCC3

InChI

InChI=1S/C14H18N2O/c17-14(16-8-1-2-9-16)12-5-6-13-11(10-12)4-3-7-15-13/h5-6,10,15H,1-4,7-9H2