1-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-(4-phenethylpiperazin-1-yl)ethanone

Systemtic Name: 1-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-(4-phenethylpiperazin-1-yl)ethanone Openeye Name: 1-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-(4-phenethylpiperazin-1-yl)ethanone CAS Name: 1-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-(4-phenethyl-1-piperazinyl)ethanone IUPAC Name: 1-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-(4-phenethylpiperazin-1-yl)ethanone Traditional Name: 1-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-(4-phenethylpiperazino)ethanone Formula: C24H31N3O MolecularWeight: 377.52244

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=CC=CC=C2N1C(=O)CN3CCN(CC3)CCC4=CC=CC=C4

Isomeric SMILES

CC1CCC2=CC=CC=C2N1C(=O)CN3CCN(CC3)CCC4=CC=CC=C4

InChI

InChI=1S/C24H31N3O/c1-20-11-12-22-9-5-6-10-23(22)27(20)24(28)19-26-17-15-25(16-18-26)14-13-21-7-3-2-4-8-21/h2-10,20H,11-19H2,1H3