(2-methyl-1,2,3,4-tetrahydroquinolin-4-yl)-piperidin-1-yl-methanone

Systemtic Name: (2-methyl-1,2,3,4-tetrahydroquinolin-4-yl)-piperidin-1-yl-methanone Openeye Name: (2-methyl-1,2,3,4-tetrahydroquinolin-4-yl)-(1-piperidyl)methanone CAS Name: (2-methyl-1,2,3,4-tetrahydroquinolin-4-yl)-(1-piperidinyl)methanone IUPAC Name: (2-methyl-1,2,3,4-tetrahydroquinolin-4-yl)-piperidin-1-ylmethanone Traditional Name: (2-methyl-1,2,3,4-tetrahydroquinolin-4-yl)-piperidino-methanone Formula: C16H22N2O MolecularWeight: 258.35868

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C2=CC=CC=C2N1)C(=O)N3CCCCC3

Isomeric SMILES

CC1CC(C2=CC=CC=C2N1)C(=O)N3CCCCC3

InChI

InChI=1S/C16H22N2O/c1-12-11-14(13-7-3-4-8-15(13)17-12)16(19)18-9-5-2-6-10-18/h3-4,7-8,12,14,17H,2,5-6,9-11H2,1H3