(3,5-dimethylpiperidin-1-yl)-(1,2,3,4-tetrahydroquinolin-6-yl)methanone

Systemtic Name: (3,5-dimethylpiperidin-1-yl)-(1,2,3,4-tetrahydroquinolin-6-yl)methanone Openeye Name: (3,5-dimethyl-1-piperidyl)-(1,2,3,4-tetrahydroquinolin-6-yl)methanone CAS Name: (3,5-dimethyl-1-piperidinyl)-(1,2,3,4-tetrahydroquinolin-6-yl)methanone IUPAC Name: (3,5-dimethylpiperidin-1-yl)-(1,2,3,4-tetrahydroquinolin-6-yl)methanone Traditional Name: (3,5-dimethylpiperidino)-(1,2,3,4-tetrahydroquinolin-6-yl)methanone Formula: C17H24N2O MolecularWeight: 272.38526

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(CN(C1)C(=O)C2=CC3=C(C=C2)NCCC3)C

Isomeric SMILES

CC1CC(CN(C1)C(=O)C2=CC3=C(C=C2)NCCC3)C

InChI

InChI=1S/C17H24N2O/c1-12-8-13(2)11-19(10-12)17(20)15-5-6-16-14(9-15)4-3-7-18-16/h5-6,9,12-13,18H,3-4,7-8,10-11H2,1-2H3