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

Systemtic Name: [(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]-[(3S,6S)-6-methylpiperidin-3-yl]methanone Openeye Name: [(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]-[(3S,6S)-6-methyl-3-piperidyl]methanone CAS Name: [(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]-[(3S,6S)-6-methyl-3-piperidinyl]methanone IUPAC Name: [(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]-[(3S,6S)-6-methylpiperidin-3-yl]methanone Traditional Name: [(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]-[(3S,6S)-6-methyl-3-piperidyl]methanone Formula: C17H24N2O MolecularWeight: 272.38526

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(CN1)C(=O)N2C(CCC3=CC=CC=C32)C

Isomeric SMILES

C[C@H]1CC[C@@H](CN1)C(=O)N2[C@H](CCC3=CC=CC=C32)C

InChI

InChI=1S/C17H24N2O/c1-12-7-9-15(11-18-12)17(20)19-13(2)8-10-14-5-3-4-6-16(14)19/h3-6,12-13,15,18H,7-11H2,1-2H3/t12-,13-,15-/m0/s1