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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCC2=C1C=C(C=C2)C(=O)N3CCNCC3

Isomeric SMILES

C1CNCC2=C1C=C(C=C2)C(=O)N3CCNCC3

InChI

InChI=1S/C14H19N3O/c18-14(17-7-5-15-6-8-17)12-1-2-13-10-16-4-3-11(13)9-12/h1-2,9,15-16H,3-8,10H2