2-(3-methoxy-7,8-dihydro-6H-pyrido[2,3-b]pyrrolizin-5-yl)ethanamine

Systemtic Name: 2-(3-methoxy-7,8-dihydro-6H-pyrido[2,3-b]pyrrolizin-5-yl)ethanamine Openeye Name: 2-(3-methoxy-7,8-dihydro-6H-pyrido[2,3-b]pyrrolizin-5-yl)ethanamine CAS Name: 2-(3-methoxy-7,8-dihydro-6H-pyrido[2,3-b]pyrrolizin-5-yl)ethanamine IUPAC Name: 2-(3-methoxy-7,8-dihydro-6H-pyrido[2,3-b]pyrrolizin-5-yl)ethanamine Traditional Name: 2-(3-methoxy-7,8-dihydro-6H-pyrido[2,3-b]pyrrolizin-5-yl)ethylamine Formula: C13H17N3O MolecularWeight: 231.29358

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC2=C(C=C1)N3CCCC3=C2CCN

Isomeric SMILES

COC1=NC2=C(C=C1)N3CCCC3=C2CCN

InChI

InChI=1S/C13H17N3O/c1-17-12-5-4-11-13(15-12)9(6-7-14)10-3-2-8-16(10)11/h4-5H,2-3,6-8,14H2,1H3