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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(N1C(=O)C2=CC3=C(C=C2)NCCC3)C

Isomeric SMILES

CC1CCCC(N1C(=O)C2=CC3=C(C=C2)NCCC3)C

InChI

InChI=1S/C17H24N2O/c1-12-5-3-6-13(2)19(12)17(20)15-8-9-16-14(11-15)7-4-10-18-16/h8-9,11-13,18H,3-7,10H2,1-2H3