(8-azanyl-3,4-dihydro-2H-1,5-benzodioxepin-6-yl)-pyrrolidin-1-yl-methanone

Systemtic Name: (8-azanyl-3,4-dihydro-2H-1,5-benzodioxepin-6-yl)-pyrrolidin-1-yl-methanone Openeye Name: (8-amino-3,4-dihydro-2H-1,5-benzodioxepin-6-yl)-pyrrolidin-1-yl-methanone CAS Name: (8-amino-3,4-dihydro-2H-1,5-benzodioxepin-6-yl)-(1-pyrrolidinyl)methanone IUPAC Name: (8-amino-3,4-dihydro-2H-1,5-benzodioxepin-6-yl)-pyrrolidin-1-ylmethanone Traditional Name: (8-amino-3,4-dihydro-2H-1,5-benzodioxepin-6-yl)-pyrrolidino-methanone Formula: C14H18N2O3 MolecularWeight: 262.30432

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2=CC(=CC3=C2OCCCO3)N

Isomeric SMILES

C1CCN(C1)C(=O)C2=CC(=CC3=C2OCCCO3)N

InChI

InChI=1S/C14H18N2O3/c15-10-8-11(14(17)16-4-1-2-5-16)13-12(9-10)18-6-3-7-19-13/h8-9H,1-7,15H2