piperidin-1-yl-[(4R)-1,2,4-trimethyl-4H-quinolin-3-yl]methanone

Systemtic Name: piperidin-1-yl-[(4R)-1,2,4-trimethyl-4H-quinolin-3-yl]methanone Openeye Name: 1-piperidyl-[(4R)-1,2,4-trimethyl-4H-quinolin-3-yl]methanone CAS Name: 1-piperidinyl-[(4R)-1,2,4-trimethyl-4H-quinolin-3-yl]methanone IUPAC Name: piperidin-1-yl-[(4R)-1,2,4-trimethyl-4H-quinolin-3-yl]methanone Traditional Name: piperidino-[(4R)-1,2,4-trimethyl-4H-quinolin-3-yl]methanone Formula: C18H24N2O MolecularWeight: 284.39596

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=CC=CC=C2N(C(=C1C(=O)N3CCCCC3)C)C

Isomeric SMILES

C[C@@H]1C2=CC=CC=C2N(C(=C1C(=O)N3CCCCC3)C)C

InChI

InChI=1S/C18H24N2O/c1-13-15-9-5-6-10-16(15)19(3)14(2)17(13)18(21)20-11-7-4-8-12-20/h5-6,9-10,13H,4,7-8,11-12H2,1-3H3/t13-/m1/s1