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

Systemtic Name: 6-[(4-methylpiperazin-1-yl)methyl]-1,2,3,4-tetrahydroquinoline Openeye Name: 6-[(4-methylpiperazin-1-yl)methyl]-1,2,3,4-tetrahydroquinoline CAS Name: 6-[(4-methyl-1-piperazinyl)methyl]-1,2,3,4-tetrahydroquinoline IUPAC Name: 6-[(4-methylpiperazin-1-yl)methyl]-1,2,3,4-tetrahydroquinoline Traditional Name: 6-[(4-methylpiperazino)methyl]-1,2,3,4-tetrahydroquinoline Formula: C15H23N3 MolecularWeight: 245.36322

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)CC2=CC3=C(C=C2)NCCC3

Isomeric SMILES

CN1CCN(CC1)CC2=CC3=C(C=C2)NCCC3

InChI

InChI=1S/C15H23N3/c1-17-7-9-18(10-8-17)12-13-4-5-15-14(11-13)3-2-6-16-15/h4-5,11,16H,2-3,6-10,12H2,1H3