3-[2-(dimethylamino)-4,5,6,7-tetrahydroisoindol-1-yl]heptan-2-one

Systemtic Name: 3-[2-(dimethylamino)-4,5,6,7-tetrahydroisoindol-1-yl]heptan-2-one Openeye Name: 3-[2-(dimethylamino)-4,5,6,7-tetrahydroisoindol-1-yl]heptan-2-one CAS Name: 3-[2-(dimethylamino)-4,5,6,7-tetrahydroisoindol-1-yl]-2-heptanone IUPAC Name: 3-[2-(dimethylamino)-4,5,6,7-tetrahydroisoindol-1-yl]heptan-2-one Traditional Name: 3-[2-(dimethylamino)-4,5,6,7-tetrahydroisoindol-1-yl]heptan-2-one Formula: C17H28N2O MolecularWeight: 276.41702

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C1=C2CCCCC2=CN1N(C)C)C(=O)C

Isomeric SMILES

CCCCC(C1=C2CCCCC2=CN1N(C)C)C(=O)C

InChI

InChI=1S/C17H28N2O/c1-5-6-10-15(13(2)20)17-16-11-8-7-9-14(16)12-19(17)18(3)4/h12,15H,5-11H2,1-4H3