2-(4-piperazin-1-ylbutyl)-3,4-dihydro-1H-isoquinoline

Systemtic Name: 2-(4-piperazin-1-ylbutyl)-3,4-dihydro-1H-isoquinoline Openeye Name: 2-(4-piperazin-1-ylbutyl)-3,4-dihydro-1H-isoquinoline CAS Name: 2-[4-(1-piperazinyl)butyl]-3,4-dihydro-1H-isoquinoline IUPAC Name: 2-(4-piperazin-1-ylbutyl)-3,4-dihydro-1H-isoquinoline Traditional Name: 2-(4-piperazinobutyl)-3,4-dihydro-1H-isoquinoline Formula: C17H27N3 MolecularWeight: 273.41638

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)CCCCN3CCNCC3

Isomeric SMILES

C1CN(CC2=CC=CC=C21)CCCCN3CCNCC3

InChI

InChI=1S/C17H27N3/c1-2-6-17-15-20(12-7-16(17)5-1)11-4-3-10-19-13-8-18-9-14-19/h1-2,5-6,18H,3-4,7-15H2