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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)CC2CC3=CC=CC=C3CN2

Isomeric SMILES

CN1CCN(CC1)CC2CC3=CC=CC=C3CN2

InChI

InChI=1S/C15H23N3/c1-17-6-8-18(9-7-17)12-15-10-13-4-2-3-5-14(13)11-16-15/h2-5,15-16H,6-12H2,1H3