8-phenylmethoxy-2,3,4,6,7,8-hexahydropyrrolo[1,2-a]pyrimidine

Systemtic Name: 8-phenylmethoxy-2,3,4,6,7,8-hexahydropyrrolo[1,2-a]pyrimidine Openeye Name: 8-benzyloxy-2,3,4,6,7,8-hexahydropyrrolo[1,2-a]pyrimidine CAS Name: 8-phenylmethoxy-2,3,4,6,7,8-hexahydropyrrolo[1,2-a]pyrimidine IUPAC Name: 8-phenylmethoxy-2,3,4,6,7,8-hexahydropyrrolo[1,2-a]pyrimidine Traditional Name: 8-benzoxy-2,3,4,6,7,8-hexahydropyrrolo[1,2-a]pyrimidine Formula: C14H18N2O MolecularWeight: 230.30552

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Descriptors Computed from Structure

Canonical SMILES:

C1CN=C2C(CCN2C1)OCC3=CC=CC=C3

Isomeric SMILES

C1CN=C2C(CCN2C1)OCC3=CC=CC=C3

InChI

InChI=1S/C14H18N2O/c1-2-5-12(6-3-1)11-17-13-7-10-16-9-4-8-15-14(13)16/h1-3,5-6,13H,4,7-11H2