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1-ethyl-3-phenethyl-5,6,7,8-tetrahydroquinoxalin-2-one

1-ethyl-3-phenethyl-5,6,7,8-tetrahydroquinoxalin-2-one

Systemtic Name:1-ethyl-3-phenethyl-5,6,7,8-tetrahydroquinoxalin-2-one
Openeye Name:1-ethyl-3-phenethyl-5,6,7,8-tetrahydroquinoxalin-2-one
CAS Name:1-ethyl-3-phenethyl-5,6,7,8-tetrahydroquinoxalin-2-one
IUPAC Name:1-ethyl-3-phenethyl-5,6,7,8-tetrahydroquinoxalin-2-one
Traditional Name:1-ethyl-3-phenethyl-5,6,7,8-tetrahydroquinoxalin-2-one
Formula: C18H22N2O
MolecularWeight: 282.38008
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(CCCC2)N=C(C1=O)CCC3=CC=CC=C3


Isomeric SMILES

CCN1C2=C(CCCC2)N=C(C1=O)CCC3=CC=CC=C3


InChI

InChI=1S/C18H22N2O/c1-2-20-17-11-7-6-10-15(17)19-16(18(20)21)13-12-14-8-4-3-5-9-14/h3-5,8-9H,2,6-7,10-13H2,1H3


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