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

Systemtic Name: piperazin-1-yl(1,2,3,4-tetrahydroquinolin-6-yl)methanone Openeye Name: piperazin-1-yl(1,2,3,4-tetrahydroquinolin-6-yl)methanone CAS Name: 1-piperazinyl(1,2,3,4-tetrahydroquinolin-6-yl)methanone IUPAC Name: piperazin-1-yl(1,2,3,4-tetrahydroquinolin-6-yl)methanone Traditional Name: piperazino(1,2,3,4-tetrahydroquinolin-6-yl)methanone Formula: C14H19N3O MolecularWeight: 245.32016

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2)C(=O)N3CCNCC3)NC1

Isomeric SMILES

C1CC2=C(C=CC(=C2)C(=O)N3CCNCC3)NC1

InChI

InChI=1S/C14H19N3O/c18-14(17-8-6-15-7-9-17)12-3-4-13-11(10-12)2-1-5-16-13/h3-4,10,15-16H,1-2,5-9H2