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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1)C(=O)C2CC3=CC=CC=C3CN2

Isomeric SMILES

C1CN(CCN1)C(=O)C2CC3=CC=CC=C3CN2

InChI

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