Name: 7a-(3-Benzyloxy-5-pyridinyl)-hexahydro-1H-pyrrolizine

IUPAC: 8-(5-phenylmethoxy-3-pyridinyl)-1,2,3,5,6,7-hexahydropyrrolizine

SMILES: c1ccc(COc2cncc(C34CCCN3CCC4)c2)cc1

Canonical SMILES: C1CC2(CCCN2C1)C3=CC(=CN=C3)OCC4=CC=CC=C4

Summenformel: C19H22N2O

Molare Masse: 294.40

InChIKey: OYBCNMWNCANIMQ-UHFFFAOYSA-N

InChI: InChI=1S/C19H22N2O/c1-2-6-16(7-3-1)15-22-18-12-17(13-20-14-18)19-8-4-10-21(19)11-5-9-19/h1-3,6-7,12-14H,4-5,8-11,15H2

Synonyme

SCHEMBL6992113OYBCNMWNCANIMQ-UHFFFAOYSA-N7a-(3-benzyloxy-5-pyridinyl)-hexahydro-1H-pyrrolizine

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