6-[(4-propylpiperazin-1-yl)methyl]-1,2,3,4-tetrahydroquinoline

Systemtic Name: 6-[(4-propylpiperazin-1-yl)methyl]-1,2,3,4-tetrahydroquinoline Openeye Name: 6-[(4-propylpiperazin-1-yl)methyl]-1,2,3,4-tetrahydroquinoline CAS Name: 6-[(4-propyl-1-piperazinyl)methyl]-1,2,3,4-tetrahydroquinoline IUPAC Name: 6-[(4-propylpiperazin-1-yl)methyl]-1,2,3,4-tetrahydroquinoline Traditional Name: 6-[(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=CC3=C(C=C2)NCCC3

Isomeric SMILES

CCCN1CCN(CC1)CC2=CC3=C(C=C2)NCCC3

InChI

InChI=1S/C17H27N3/c1-2-8-19-9-11-20(12-10-19)14-15-5-6-17-16(13-15)4-3-7-18-17/h5-6,13,18H,2-4,7-12,14H2,1H3