1-(5,6,7-trimethyl-3a,7a-dihydro-3H-isoindol-1-yl)ethanone

Systemtic Name: 1-(5,6,7-trimethyl-3a,7a-dihydro-3H-isoindol-1-yl)ethanone Openeye Name: 1-(5,6,7-trimethyl-3a,7a-dihydro-3H-isoindol-1-yl)ethanone CAS Name: 1-(5,6,7-trimethyl-3a,7a-dihydro-3H-isoindol-1-yl)ethanone IUPAC Name: 1-(5,6,7-trimethyl-3a,7a-dihydro-3H-isoindol-1-yl)ethanone Traditional Name: 1-(5,6,7-trimethyl-3a,7a-dihydro-3H-isoindol-1-yl)ethanone Formula: C13H17NO MolecularWeight: 203.28018

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2CN=C(C2C(=C1C)C)C(=O)C

Isomeric SMILES

CC1=CC2CN=C(C2C(=C1C)C)C(=O)C

InChI

InChI=1S/C13H17NO/c1-7-5-11-6-14-13(10(4)15)12(11)9(3)8(7)2/h5,11-12H,6H2,1-4H3