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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(CCC2)C(=O)C3CCCNC3

Isomeric SMILES

CC1=CC2=C(C=C1)N(CCC2)C(=O)[C@H]3CCCNC3

InChI

InChI=1S/C16H22N2O/c1-12-6-7-15-13(10-12)5-3-9-18(15)16(19)14-4-2-8-17-11-14/h6-7,10,14,17H,2-5,8-9,11H2,1H3/t14-/m0/s1