(2-methyl-2,3-dihydro-1,4-benzodioxin-3-yl)-(3-phenylpyrrolidin-1-yl)methanone

Systemtic Name: (2-methyl-2,3-dihydro-1,4-benzodioxin-3-yl)-(3-phenylpyrrolidin-1-yl)methanone Openeye Name: (2-methyl-2,3-dihydro-1,4-benzodioxin-3-yl)-(3-phenylpyrrolidin-1-yl)methanone CAS Name: (2-methyl-2,3-dihydro-1,4-benzodioxin-3-yl)-(3-phenyl-1-pyrrolidinyl)methanone IUPAC Name: (2-methyl-2,3-dihydro-1,4-benzodioxin-3-yl)-(3-phenylpyrrolidin-1-yl)methanone Traditional Name: (2-methyl-2,3-dihydro-1,4-benzodioxin-3-yl)-(3-phenylpyrrolidino)methanone Formula: C20H21NO3 MolecularWeight: 323.38564

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(OC2=CC=CC=C2O1)C(=O)N3CCC(C3)C4=CC=CC=C4

Isomeric SMILES

CC1C(OC2=CC=CC=C2O1)C(=O)N3CCC(C3)C4=CC=CC=C4

InChI

InChI=1S/C20H21NO3/c1-14-19(24-18-10-6-5-9-17(18)23-14)20(22)21-12-11-16(13-21)15-7-3-2-4-8-15/h2-10,14,16,19H,11-13H2,1H3