2-(2-methoxy-6,7,8,9-tetrahydropyrido[2,3-b]indolizin-10-yl)ethanamine

Systemtic Name: 2-(2-methoxy-6,7,8,9-tetrahydropyrido[2,3-b]indolizin-10-yl)ethanamine Openeye Name: 2-(2-methoxy-6,7,8,9-tetrahydropyrido[2,3-b]indolizin-10-yl)ethanamine CAS Name: 2-(2-methoxy-6,7,8,9-tetrahydropyrido[2,3-b]indolizin-10-yl)ethanamine IUPAC Name: 2-(2-methoxy-6,7,8,9-tetrahydropyrido[2,3-b]indolizin-10-yl)ethanamine Traditional Name: 2-(2-methoxy-6,7,8,9-tetrahydropyrid[2,3-b]indolizin-10-yl)ethylamine Formula: C14H19N3O MolecularWeight: 245.32016

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC2=C(C=C1)N3CCCCC3=C2CCN

Isomeric SMILES

COC1=NC2=C(C=C1)N3CCCCC3=C2CCN

InChI

InChI=1S/C14H19N3O/c1-18-13-6-5-12-14(16-13)10(7-8-15)11-4-2-3-9-17(11)12/h5-6H,2-4,7-9,15H2,1H3