4-(1,4,4a,8a-tetrahydroisoquinolin-1-yl)piperazine-1-carboxamide

Systemtic Name: 4-(1,4,4a,8a-tetrahydroisoquinolin-1-yl)piperazine-1-carboxamide Openeye Name: 4-(1,4,4a,8a-tetrahydroisoquinolin-1-yl)piperazine-1-carboxamide CAS Name: 4-(1,4,4a,8a-tetrahydroisoquinolin-1-yl)-1-piperazinecarboxamide IUPAC Name: 4-(1,4,4a,8a-tetrahydroisoquinolin-1-yl)piperazine-1-carboxamide Traditional Name: 4-(1,4,4a,8a-tetrahydroisoquinolin-1-yl)piperazine-1-carboxamide Formula: C14H20N4O MolecularWeight: 260.3348

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2C3C=CC=CC3CC=N2)C(=O)N

Isomeric SMILES

C1CN(CCN1C2C3C=CC=CC3CC=N2)C(=O)N

InChI

InChI=1S/C14H20N4O/c15-14(19)18-9-7-17(8-10-18)13-12-4-2-1-3-11(12)5-6-16-13/h1-4,6,11-13H,5,7-10H2,(H2,15,19)