(4-methylpiperazin-1-yl)-(1,2,3,4-tetrahydroquinolin-6-yl)methanone

Systemtic Name: (4-methylpiperazin-1-yl)-(1,2,3,4-tetrahydroquinolin-6-yl)methanone Openeye Name: (4-methylpiperazin-1-yl)-(1,2,3,4-tetrahydroquinolin-6-yl)methanone CAS Name: (4-methyl-1-piperazinyl)-(1,2,3,4-tetrahydroquinolin-6-yl)methanone IUPAC Name: (4-methylpiperazin-1-yl)-(1,2,3,4-tetrahydroquinolin-6-yl)methanone Traditional Name: (4-methylpiperazino)-(1,2,3,4-tetrahydroquinolin-6-yl)methanone Formula: C15H21N3O MolecularWeight: 259.34674

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H21N3O/c1-17-7-9-18(10-8-17)15(19)13-4-5-14-12(11-13)3-2-6-16-14/h4-5,11,16H,2-3,6-10H2,1H3