cyclohex-3-en-1-yl-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-1-yl]methanone

Systemtic Name: cyclohex-3-en-1-yl-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-1-yl]methanone Openeye Name: cyclohex-3-en-1-yl-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-1-yl]methanone CAS Name: 1-cyclohex-3-enyl-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-pyrrolidinyl]methanone IUPAC Name: cyclohex-3-en-1-yl-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-1-yl]methanone Traditional Name: cyclohex-3-en-1-yl-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidino]methanone Formula: C19H23NO3 MolecularWeight: 313.39082

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)C2CCC=CC2)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

C1CC(N(C1)C(=O)C2CCC=CC2)C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C19H23NO3/c21-19(14-5-2-1-3-6-14)20-10-4-7-16(20)15-8-9-17-18(13-15)23-12-11-22-17/h1-2,8-9,13-14,16H,3-7,10-12H2