8-[(4-propylpiperazin-1-yl)methyl]-1,2,3,4-tetrahydroquinoline

Systemtic Name: 8-[(4-propylpiperazin-1-yl)methyl]-1,2,3,4-tetrahydroquinoline Openeye Name: 8-[(4-propylpiperazin-1-yl)methyl]-1,2,3,4-tetrahydroquinoline CAS Name: 8-[(4-propyl-1-piperazinyl)methyl]-1,2,3,4-tetrahydroquinoline IUPAC Name: 8-[(4-propylpiperazin-1-yl)methyl]-1,2,3,4-tetrahydroquinoline Traditional Name: 8-[(4-propylpiperazino)methyl]-1,2,3,4-tetrahydroquinoline Formula: C17H27N3 MolecularWeight: 273.41638

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCN(CC1)CC2=CC=CC3=C2NCCC3

Isomeric SMILES

CCCN1CCN(CC1)CC2=CC=CC3=C2NCCC3

InChI

InChI=1S/C17H27N3/c1-2-9-19-10-12-20(13-11-19)14-16-6-3-5-15-7-4-8-18-17(15)16/h3,5-6,18H,2,4,7-14H2,1H3