3-(1,3,3a,4,7,7a-hexahydroisoindol-2-yl)-1-phenyl-propan-1-one

Systemtic Name: 3-(1,3,3a,4,7,7a-hexahydroisoindol-2-yl)-1-phenyl-propan-1-one Openeye Name: 3-(1,3,3a,4,7,7a-hexahydroisoindol-2-yl)-1-phenyl-propan-1-one CAS Name: 3-(1,3,3a,4,7,7a-hexahydroisoindol-2-yl)-1-phenyl-1-propanone IUPAC Name: 3-(1,3,3a,4,7,7a-hexahydroisoindol-2-yl)-1-phenylpropan-1-one Traditional Name: 3-(1,3,3a,4,7,7a-hexahydroisoindol-2-yl)-1-phenyl-propan-1-one Formula: C17H21NO MolecularWeight: 255.35474

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CCC2C1CN(C2)CCC(=O)C3=CC=CC=C3

Isomeric SMILES

C1C=CCC2C1CN(C2)CCC(=O)C3=CC=CC=C3

InChI

InChI=1S/C17H21NO/c19-17(14-6-2-1-3-7-14)10-11-18-12-15-8-4-5-9-16(15)13-18/h1-7,15-16H,8-13H2