1-(1,3,3a,4,5,6,7,7a-octahydroisoindol-2-yl)-2-phenyl-butan-1-one

Systemtic Name: 1-(1,3,3a,4,5,6,7,7a-octahydroisoindol-2-yl)-2-phenyl-butan-1-one Openeye Name: 1-(1,3,3a,4,5,6,7,7a-octahydroisoindol-2-yl)-2-phenyl-butan-1-one CAS Name: 1-(1,3,3a,4,5,6,7,7a-octahydroisoindol-2-yl)-2-phenyl-1-butanone IUPAC Name: 1-(1,3,3a,4,5,6,7,7a-octahydroisoindol-2-yl)-2-phenylbutan-1-one Traditional Name: 1-(1,3,3a,4,5,6,7,7a-octahydroisoindol-2-yl)-2-phenyl-butan-1-one Formula: C18H25NO MolecularWeight: 271.3972

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)C(=O)N2CC3CCCCC3C2

Isomeric SMILES

CCC(C1=CC=CC=C1)C(=O)N2CC3CCCCC3C2

InChI

InChI=1S/C18H25NO/c1-2-17(14-8-4-3-5-9-14)18(20)19-12-15-10-6-7-11-16(15)13-19/h3-5,8-9,15-17H,2,6-7,10-13H2,1H3