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

Systemtic Name: [(2R)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-1-yl]-(6-methoxynaphthalen-2-yl)methanone Openeye Name: [(2R)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-1-yl]-(6-methoxy-2-naphthyl)methanone CAS Name: [(2R)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-pyrrolidinyl]-(6-methoxy-2-naphthalenyl)methanone IUPAC Name: [(2R)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-1-yl]-(6-methoxynaphthalen-2-yl)methanone Traditional Name: [(2R)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidino]-(6-methoxy-2-naphthyl)methanone Formula: C24H23NO4 MolecularWeight: 389.44372

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(C=C2)C(=O)N3CCCC3C4=CC5=C(C=C4)OCCO5

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(C=C2)C(=O)N3CCC[C@@H]3C4=CC5=C(C=C4)OCCO5

InChI

InChI=1S/C24H23NO4/c1-27-20-8-6-16-13-19(5-4-17(16)14-20)24(26)25-10-2-3-21(25)18-7-9-22-23(15-18)29-12-11-28-22/h4-9,13-15,21H,2-3,10-12H2,1H3/t21-/m1/s1