2-[(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]-1-(4-phenylpiperazin-1-yl)ethanone

Systemtic Name: 2-[(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]-1-(4-phenylpiperazin-1-yl)ethanone Openeye Name: 2-[(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]-1-(4-phenylpiperazin-1-yl)ethanone CAS Name: 2-[(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]-1-(4-phenyl-1-piperazinyl)ethanone IUPAC Name: 2-[(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]-1-(4-phenylpiperazin-1-yl)ethanone Traditional Name: 2-[(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]-1-(4-phenylpiperazino)ethanone Formula: C22H27N3O MolecularWeight: 349.46928

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=CC=CC=C2N1CC(=O)N3CCN(CC3)C4=CC=CC=C4

Isomeric SMILES

C[C@H]1CCC2=CC=CC=C2N1CC(=O)N3CCN(CC3)C4=CC=CC=C4

InChI

InChI=1S/C22H27N3O/c1-18-11-12-19-7-5-6-10-21(19)25(18)17-22(26)24-15-13-23(14-16-24)20-8-3-2-4-9-20/h2-10,18H,11-17H2,1H3/t18-/m0/s1