(4R)-7-methyl-4-(4-methylpiperazin-1-yl)-1,2,3,4-tetrahydroisoquinoline

Systemtic Name: (4R)-7-methyl-4-(4-methylpiperazin-1-yl)-1,2,3,4-tetrahydroisoquinoline Openeye Name: (4R)-7-methyl-4-(4-methylpiperazin-1-yl)-1,2,3,4-tetrahydroisoquinoline CAS Name: (4R)-7-methyl-4-(4-methyl-1-piperazinyl)-1,2,3,4-tetrahydroisoquinoline IUPAC Name: (4R)-7-methyl-4-(4-methylpiperazin-1-yl)-1,2,3,4-tetrahydroisoquinoline Traditional Name: (4R)-7-methyl-4-(4-methylpiperazino)-1,2,3,4-tetrahydroisoquinoline Formula: C15H23N3 MolecularWeight: 245.36322

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(CNC2)N3CCN(CC3)C

Isomeric SMILES

CC1=CC2=C(C=C1)[C@H](CNC2)N3CCN(CC3)C

InChI

InChI=1S/C15H23N3/c1-12-3-4-14-13(9-12)10-16-11-15(14)18-7-5-17(2)6-8-18/h3-4,9,15-16H,5-8,10-11H2,1-2H3/t15-/m0/s1