(4-methylpiperazin-1-yl)-[(2S,4S)-2-methyl-1,2,3,4-tetrahydroquinolin-4-yl]methanone

Systemtic Name: (4-methylpiperazin-1-yl)-[(2S,4S)-2-methyl-1,2,3,4-tetrahydroquinolin-4-yl]methanone Openeye Name: (4-methylpiperazin-1-yl)-[(2S,4S)-2-methyl-1,2,3,4-tetrahydroquinolin-4-yl]methanone CAS Name: (4-methyl-1-piperazinyl)-[(2S,4S)-2-methyl-1,2,3,4-tetrahydroquinolin-4-yl]methanone IUPAC Name: (4-methylpiperazin-1-yl)-[(2S,4S)-2-methyl-1,2,3,4-tetrahydroquinolin-4-yl]methanone Traditional Name: (4-methylpiperazino)-[(2S,4S)-2-methyl-1,2,3,4-tetrahydroquinolin-4-yl]methanone Formula: C16H23N3O MolecularWeight: 273.37332

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C2=CC=CC=C2N1)C(=O)N3CCN(CC3)C

Isomeric SMILES

C[C@H]1C[C@@H](C2=CC=CC=C2N1)C(=O)N3CCN(CC3)C

InChI

InChI=1S/C16H23N3O/c1-12-11-14(13-5-3-4-6-15(13)17-12)16(20)19-9-7-18(2)8-10-19/h3-6,12,14,17H,7-11H2,1-2H3/t12-,14-/m0/s1