1-[2-(2,2-dimethylpentyl)-4-(7-methoxy-1,3-benzodioxol-5-yl)-3-methyl-pyrrolidin-1-yl]propan-2-one

Systemtic Name: 1-[2-(2,2-dimethylpentyl)-4-(7-methoxy-1,3-benzodioxol-5-yl)-3-methyl-pyrrolidin-1-yl]propan-2-one Openeye Name: 1-[2-(2,2-dimethylpentyl)-4-(7-methoxy-1,3-benzodioxol-5-yl)-3-methyl-pyrrolidin-1-yl]propan-2-one CAS Name: 1-[2-(2,2-dimethylpentyl)-4-(7-methoxy-1,3-benzodioxol-5-yl)-3-methyl-1-pyrrolidinyl]-2-propanone IUPAC Name: 1-[2-(2,2-dimethylpentyl)-4-(7-methoxy-1,3-benzodioxol-5-yl)-3-methylpyrrolidin-1-yl]propan-2-one Traditional Name: 1-[2-(2,2-dimethylpentyl)-4-(7-methoxy-1,3-benzodioxol-5-yl)-3-methyl-pyrrolidino]acetone Formula: C23H35NO4 MolecularWeight: 389.5283

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)(C)CC1C(C(CN1CC(=O)C)C2=CC3=C(C(=C2)OC)OCO3)C

Isomeric SMILES

CCCC(C)(C)CC1C(C(CN1CC(=O)C)C2=CC3=C(C(=C2)OC)OCO3)C

InChI

InChI=1S/C23H35NO4/c1-7-8-23(4,5)11-19-16(3)18(13-24(19)12-15(2)25)17-9-20(26-6)22-21(10-17)27-14-28-22/h9-10,16,18-19H,7-8,11-14H2,1-6H3