3,4-dihydro-2H-quinolin-1-yl-[(2R,6S)-6-methylpiperidin-2-yl]methanone

Systemtic Name: 3,4-dihydro-2H-quinolin-1-yl-[(2R,6S)-6-methylpiperidin-2-yl]methanone Openeye Name: 3,4-dihydro-2H-quinolin-1-yl-[(2R,6S)-6-methyl-2-piperidyl]methanone CAS Name: 3,4-dihydro-2H-quinolin-1-yl-[(2R,6S)-6-methyl-2-piperidinyl]methanone IUPAC Name: 3,4-dihydro-2H-quinolin-1-yl-[(2R,6S)-6-methylpiperidin-2-yl]methanone Traditional Name: 3,4-dihydro-2H-quinolin-1-yl-[(2R,6S)-6-methyl-2-piperidyl]methanone Formula: C16H22N2O MolecularWeight: 258.35868

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(N1)C(=O)N2CCCC3=CC=CC=C32

Isomeric SMILES

C[C@H]1CCC[C@@H](N1)C(=O)N2CCCC3=CC=CC=C32

InChI

InChI=1S/C16H22N2O/c1-12-6-4-9-14(17-12)16(19)18-11-5-8-13-7-2-3-10-15(13)18/h2-3,7,10,12,14,17H,4-6,8-9,11H2,1H3/t12-,14+/m0/s1