N-[3-(4-methoxy-3-phenylmethoxy-phenyl)pyrrolo[2,3-b]pyrrolizin-8-yl]hydroxylamine

Systemtic Name: N-[3-(4-methoxy-3-phenylmethoxy-phenyl)pyrrolo[2,3-b]pyrrolizin-8-yl]hydroxylamine Openeye Name: N-[3-(3-benzyloxy-4-methoxy-phenyl)pyrrolo[2,3-b]pyrrolizin-8-yl]hydroxylamine CAS Name: N-[3-(4-methoxy-3-phenylmethoxyphenyl)-8-pyrrolo[2,3-b]pyrrolizinyl]hydroxylamine IUPAC Name: N-[3-(4-methoxy-3-phenylmethoxyphenyl)pyrrolo[2,3-b]pyrrolizin-8-yl]hydroxylamine Traditional Name: N-[3-(3-benzoxy-4-methoxy-phenyl)pyrrolo[2,3-b]pyrrolizin-8-yl]hydroxylamine Formula: C23H19N3O3 MolecularWeight: 385.41526

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=C3C(=C(C4=CC=CN43)NO)N=C2)OCC5=CC=CC=C5

Isomeric SMILES

COC1=C(C=C(C=C1)C2=C3C(=C(C4=CC=CN43)NO)N=C2)OCC5=CC=CC=C5

InChI

InChI=1S/C23H19N3O3/c1-28-19-10-9-16(12-20(19)29-14-15-6-3-2-4-7-15)17-13-24-22-21(25-27)18-8-5-11-26(18)23(17)22/h2-13,25,27H,14H2,1H3