3-(aminomethyl)-6-phenylmethoxy-2,4-dihydro-1,5-benzodioxepin-3-ol

Systemtic Name: 3-(aminomethyl)-6-phenylmethoxy-2,4-dihydro-1,5-benzodioxepin-3-ol Openeye Name: 3-(aminomethyl)-6-benzyloxy-2,4-dihydro-1,5-benzodioxepin-3-ol CAS Name: 3-(aminomethyl)-6-phenylmethoxy-2,4-dihydro-1,5-benzodioxepin-3-ol IUPAC Name: 3-(aminomethyl)-6-phenylmethoxy-2,4-dihydro-1,5-benzodioxepin-3-ol Traditional Name: 3-(aminomethyl)-6-benzoxy-2,4-dihydro-1,5-benzodioxepin-3-ol Formula: C17H19NO4 MolecularWeight: 301.33706

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Descriptors Computed from Structure

Canonical SMILES:

C1C(COC2=C(O1)C=CC=C2OCC3=CC=CC=C3)(CN)O

Isomeric SMILES

C1C(COC2=C(O1)C=CC=C2OCC3=CC=CC=C3)(CN)O

InChI

InChI=1S/C17H19NO4/c18-10-17(19)11-21-15-8-4-7-14(16(15)22-12-17)20-9-13-5-2-1-3-6-13/h1-8,19H,9-12,18H2