[(3S)-3-(diethylamino)pyrrolidin-1-yl]-(3,6,7-trimethyl-1-benzofuran-2-yl)methanone

Systemtic Name: [(3S)-3-(diethylamino)pyrrolidin-1-yl]-(3,6,7-trimethyl-1-benzofuran-2-yl)methanone Openeye Name: [(3S)-3-(diethylamino)pyrrolidin-1-yl]-(3,6,7-trimethylbenzofuran-2-yl)methanone CAS Name: [(3S)-3-(diethylamino)-1-pyrrolidinyl]-(3,6,7-trimethyl-2-benzofuranyl)methanone IUPAC Name: [(3S)-3-(diethylamino)pyrrolidin-1-yl]-(3,6,7-trimethyl-1-benzofuran-2-yl)methanone Traditional Name: [(3S)-3-(diethylamino)pyrrolidino]-(3,6,7-trimethylbenzofuran-2-yl)methanone Formula: C20H28N2O2 MolecularWeight: 328.44852

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1CCN(C1)C(=O)C2=C(C3=C(O2)C(=C(C=C3)C)C)C

Isomeric SMILES

CCN(CC)[C@H]1CCN(C1)C(=O)C2=C(C3=C(O2)C(=C(C=C3)C)C)C

InChI

InChI=1S/C20H28N2O2/c1-6-21(7-2)16-10-11-22(12-16)20(23)19-15(5)17-9-8-13(3)14(4)18(17)24-19/h8-9,16H,6-7,10-12H2,1-5H3/t16-/m0/s1