4a-(phenylmethyl)-4,5,6,7,8,8a-hexahydro-1H-pyrido[4,3-d][1,3]oxazin-2-one

Systemtic Name: 4a-(phenylmethyl)-4,5,6,7,8,8a-hexahydro-1H-pyrido[4,3-d][1,3]oxazin-2-one Openeye Name: 4a-benzyl-4,5,6,7,8,8a-hexahydro-1H-pyrido[4,3-d][1,3]oxazin-2-one CAS Name: 4a-(phenylmethyl)-4,5,6,7,8,8a-hexahydro-1H-pyrido[4,3-d][1,3]oxazin-2-one IUPAC Name: 4a-benzyl-4,5,6,7,8,8a-hexahydro-1H-pyrido[4,3-d][1,3]oxazin-2-one Traditional Name: 4a-benzyl-4,5,6,7,8,8a-hexahydro-1H-pyrido[4,3-d][1,3]oxazin-2-one Formula: C14H18N2O2 MolecularWeight: 246.30492

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCC2(C1NC(=O)OC2)CC3=CC=CC=C3

Isomeric SMILES

C1CNCC2(C1NC(=O)OC2)CC3=CC=CC=C3

InChI

InChI=1S/C14H18N2O2/c17-13-16-12-6-7-15-9-14(12,10-18-13)8-11-4-2-1-3-5-11/h1-5,12,15H,6-10H2,(H,16,17)