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

Systemtic Name: (3-methylpiperidin-1-yl)-(1,2,3,4-tetrahydroquinolin-6-yl)methanone Openeye Name: (3-methyl-1-piperidyl)-(1,2,3,4-tetrahydroquinolin-6-yl)methanone CAS Name: (3-methyl-1-piperidinyl)-(1,2,3,4-tetrahydroquinolin-6-yl)methanone IUPAC Name: (3-methylpiperidin-1-yl)-(1,2,3,4-tetrahydroquinolin-6-yl)methanone Traditional Name: (3-methylpiperidino)-(1,2,3,4-tetrahydroquinolin-6-yl)methanone Formula: C16H22N2O MolecularWeight: 258.35868

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)C(=O)C2=CC3=C(C=C2)NCCC3

Isomeric SMILES

CC1CCCN(C1)C(=O)C2=CC3=C(C=C2)NCCC3

InChI

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