3-azanyl-6-phenylmethoxy-3,4-dihydro-2H-1,5-benzodioxepine-4-carbonitrile

Systemtic Name: 3-azanyl-6-phenylmethoxy-3,4-dihydro-2H-1,5-benzodioxepine-4-carbonitrile Openeye Name: 3-amino-6-benzyloxy-3,4-dihydro-2H-1,5-benzodioxepine-4-carbonitrile CAS Name: 3-amino-6-phenylmethoxy-3,4-dihydro-2H-1,5-benzodioxepin-4-carbonitrile IUPAC Name: 3-amino-6-phenylmethoxy-3,4-dihydro-2H-1,5-benzodioxepine-4-carbonitrile Traditional Name: 3-amino-6-benzoxy-3,4-dihydro-2H-1,5-benzodioxepin-4-carbonitrile Formula: C17H16N2O3 MolecularWeight: 296.32054

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(OC2=C(O1)C=CC=C2OCC3=CC=CC=C3)C#N)N

Isomeric SMILES

C1C(C(OC2=C(O1)C=CC=C2OCC3=CC=CC=C3)C#N)N

InChI

InChI=1S/C17H16N2O3/c18-9-16-13(19)11-21-15-8-4-7-14(17(15)22-16)20-10-12-5-2-1-3-6-12/h1-8,13,16H,10-11,19H2