(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-piperazin-1-yl-methanone

Systemtic Name: (6-methyl-3,4-dihydro-2H-quinolin-1-yl)-piperazin-1-yl-methanone Openeye Name: (6-methyl-3,4-dihydro-2H-quinolin-1-yl)-piperazin-1-yl-methanone CAS Name: (6-methyl-3,4-dihydro-2H-quinolin-1-yl)-(1-piperazinyl)methanone IUPAC Name: (6-methyl-3,4-dihydro-2H-quinolin-1-yl)-piperazin-1-ylmethanone Traditional Name: (6-methyl-3,4-dihydro-2H-quinolin-1-yl)-piperazino-methanone Formula: C15H21N3O MolecularWeight: 259.34674

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(CCC2)C(=O)N3CCNCC3

Isomeric SMILES

CC1=CC2=C(C=C1)N(CCC2)C(=O)N3CCNCC3

InChI

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