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10b-(phenylmethyl)-1,2,3,4-tetrahydropyrimido[2,1-a]isoindol-6-one

10b-(phenylmethyl)-1,2,3,4-tetrahydropyrimido[2,1-a]isoindol-6-one

Systemtic Name:10b-(phenylmethyl)-1,2,3,4-tetrahydropyrimido[2,1-a]isoindol-6-one
Openeye Name:10b-benzyl-1,2,3,4-tetrahydropyrimido[2,1-a]isoindol-6-one
CAS Name:10b-(phenylmethyl)-1,2,3,4-tetrahydropyrimido[2,1-a]isoindol-6-one
IUPAC Name:10b-benzyl-1,2,3,4-tetrahydropyrimido[2,1-a]isoindol-6-one
Traditional Name:10b-benzyl-1,2,3,4-tetrahydropyrimid[2,1-a]isoindol-6-one
Formula: C18H18N2O
MolecularWeight: 278.34832
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Descriptors Computed from Structure

Canonical SMILES:

C1CNC2(C3=CC=CC=C3C(=O)N2C1)CC4=CC=CC=C4


Isomeric SMILES

C1CNC2(C3=CC=CC=C3C(=O)N2C1)CC4=CC=CC=C4


InChI

InChI=1S/C18H18N2O/c21-17-15-9-4-5-10-16(15)18(19-11-6-12-20(17)18)13-14-7-2-1-3-8-14/h1-5,7-10,19H,6,11-13H2


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