3-(1-phenylethyl)-5,6,7,8-tetrahydro-1H-quinoxalin-2-one

Systemtic Name: 3-(1-phenylethyl)-5,6,7,8-tetrahydro-1H-quinoxalin-2-one Openeye Name: 3-(1-phenylethyl)-5,6,7,8-tetrahydro-1H-quinoxalin-2-one CAS Name: 3-(1-phenylethyl)-5,6,7,8-tetrahydro-1H-quinoxalin-2-one IUPAC Name: 3-(1-phenylethyl)-5,6,7,8-tetrahydro-1H-quinoxalin-2-one Traditional Name: 3-(1-phenylethyl)-5,6,7,8-tetrahydro-1H-quinoxalin-2-one Formula: C16H18N2O MolecularWeight: 254.32692

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)C2=NC3=C(CCCC3)NC2=O

Isomeric SMILES

CC(C1=CC=CC=C1)C2=NC3=C(CCCC3)NC2=O

InChI

InChI=1S/C16H18N2O/c1-11(12-7-3-2-4-8-12)15-16(19)18-14-10-6-5-9-13(14)17-15/h2-4,7-8,11H,5-6,9-10H2,1H3,(H,18,19)