8-(4-methylpiperazin-1-yl)-1,2,3,4-tetrahydroisoquinoline

Systemtic Name: 8-(4-methylpiperazin-1-yl)-1,2,3,4-tetrahydroisoquinoline Openeye Name: 8-(4-methylpiperazin-1-yl)-1,2,3,4-tetrahydroisoquinoline CAS Name: 8-(4-methyl-1-piperazinyl)-1,2,3,4-tetrahydroisoquinoline IUPAC Name: 8-(4-methylpiperazin-1-yl)-1,2,3,4-tetrahydroisoquinoline Traditional Name: 8-(4-methylpiperazino)-1,2,3,4-tetrahydroisoquinoline Formula: C14H21N3 MolecularWeight: 231.33664

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=CC=CC3=C2CNCC3

Isomeric SMILES

CN1CCN(CC1)C2=CC=CC3=C2CNCC3

InChI

InChI=1S/C14H21N3/c1-16-7-9-17(10-8-16)14-4-2-3-12-5-6-15-11-13(12)14/h2-4,15H,5-11H2,1H3