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

Systemtic Name: [(2R)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-1-yl]-naphthalen-2-yl-methanone Openeye Name: [(2R)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-1-yl]-(2-naphthyl)methanone CAS Name: [(2R)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-pyrrolidinyl]-(2-naphthalenyl)methanone IUPAC Name: [(2R)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-1-yl]-naphthalen-2-ylmethanone Traditional Name: [(2R)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidino]-(2-naphthyl)methanone Formula: C23H21NO3 MolecularWeight: 359.41774

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)C2=CC3=CC=CC=C3C=C2)C4=CC5=C(C=C4)OCCO5

Isomeric SMILES

C1C[C@@H](N(C1)C(=O)C2=CC3=CC=CC=C3C=C2)C4=CC5=C(C=C4)OCCO5

InChI

InChI=1S/C23H21NO3/c25-23(19-8-7-16-4-1-2-5-17(16)14-19)24-11-3-6-20(24)18-9-10-21-22(15-18)27-13-12-26-21/h1-2,4-5,7-10,14-15,20H,3,6,11-13H2/t20-/m1/s1