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

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

Systemtic Name:piperidin-1-yl(1,2,3,4-tetrahydroquinolin-6-yl)methanone
Openeye Name:1-piperidyl(1,2,3,4-tetrahydroquinolin-6-yl)methanone
CAS Name:1-piperidinyl(1,2,3,4-tetrahydroquinolin-6-yl)methanone
IUPAC Name:piperidin-1-yl(1,2,3,4-tetrahydroquinolin-6-yl)methanone
Traditional Name:piperidino(1,2,3,4-tetrahydroquinolin-6-yl)methanone
Formula: C15H20N2O
MolecularWeight: 244.3321
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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C2=CC3=C(C=C2)NCCC3


Isomeric SMILES

C1CCN(CC1)C(=O)C2=CC3=C(C=C2)NCCC3


InChI

InChI=1S/C15H20N2O/c18-15(17-9-2-1-3-10-17)13-6-7-14-12(11-13)5-4-8-16-14/h6-7,11,16H,1-5,8-10H2


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