7-(1,3-benzodioxol-5-yl)-1-pyrrolidin-1-yl-heptan-1-one

Systemtic Name: 7-(1,3-benzodioxol-5-yl)-1-pyrrolidin-1-yl-heptan-1-one Openeye Name: 7-(1,3-benzodioxol-5-yl)-1-pyrrolidin-1-yl-heptan-1-one CAS Name: 7-(1,3-benzodioxol-5-yl)-1-(1-pyrrolidinyl)-1-heptanone IUPAC Name: 7-(1,3-benzodioxol-5-yl)-1-pyrrolidin-1-ylheptan-1-one Traditional Name: 7-(1,3-benzodioxol-5-yl)-1-pyrrolidino-heptan-1-one Formula: C18H25NO3 MolecularWeight: 303.396

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)CCCCCCC2=CC3=C(C=C2)OCO3

Isomeric SMILES

C1CCN(C1)C(=O)CCCCCCC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C18H25NO3/c20-18(19-11-5-6-12-19)8-4-2-1-3-7-15-9-10-16-17(13-15)22-14-21-16/h9-10,13H,1-8,11-12,14H2