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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCCN(C1)C(=O)C2=CC3=C(C=C2)NCCC3

Isomeric SMILES

CCC1CCCN(C1)C(=O)C2=CC3=C(C=C2)NCCC3

InChI

InChI=1S/C17H24N2O/c1-2-13-5-4-10-19(12-13)17(20)15-7-8-16-14(11-15)6-3-9-18-16/h7-8,11,13,18H,2-6,9-10,12H2,1H3