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

Systemtic Name: 3,4-dihydro-2H-quinolin-1-yl-[(2R)-piperidin-2-yl]methanone Openeye Name: 3,4-dihydro-2H-quinolin-1-yl-[(2R)-2-piperidyl]methanone CAS Name: 3,4-dihydro-2H-quinolin-1-yl-[(2R)-2-piperidinyl]methanone IUPAC Name: 3,4-dihydro-2H-quinolin-1-yl-[(2R)-piperidin-2-yl]methanone Traditional Name: 3,4-dihydro-2H-quinolin-1-yl-[(2R)-2-piperidyl]methanone Formula: C15H20N2O MolecularWeight: 244.3321

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Descriptors Computed from Structure

Canonical SMILES:

C1CCNC(C1)C(=O)N2CCCC3=CC=CC=C32

Isomeric SMILES

C1CCN[C@H](C1)C(=O)N2CCCC3=CC=CC=C32

InChI

InChI=1S/C15H20N2O/c18-15(13-8-3-4-10-16-13)17-11-5-7-12-6-1-2-9-14(12)17/h1-2,6,9,13,16H,3-5,7-8,10-11H2/t13-/m1/s1