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

Systemtic Name: 3-piperidin-4-yl-1-(1,2,3,4-tetrahydroquinolin-6-yl)propan-1-one Openeye Name: 3-(4-piperidyl)-1-(1,2,3,4-tetrahydroquinolin-6-yl)propan-1-one CAS Name: 3-(4-piperidinyl)-1-(1,2,3,4-tetrahydroquinolin-6-yl)-1-propanone IUPAC Name: 3-piperidin-4-yl-1-(1,2,3,4-tetrahydroquinolin-6-yl)propan-1-one Traditional Name: 3-(4-piperidyl)-1-(1,2,3,4-tetrahydroquinolin-6-yl)propan-1-one Formula: C17H24N2O MolecularWeight: 272.38526

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2)C(=O)CCC3CCNCC3)NC1

Isomeric SMILES

C1CC2=C(C=CC(=C2)C(=O)CCC3CCNCC3)NC1

InChI

InChI=1S/C17H24N2O/c20-17(6-3-13-7-10-18-11-8-13)15-4-5-16-14(12-15)2-1-9-19-16/h4-5,12-13,18-19H,1-3,6-11H2