2-(3-methoxy-6,7,8,9-tetrahydropyrido[3,2-b]indolizin-5-yl)ethanamine

Systemtic Name: 2-(3-methoxy-6,7,8,9-tetrahydropyrido[3,2-b]indolizin-5-yl)ethanamine Openeye Name: 2-(3-methoxy-6,7,8,9-tetrahydropyrido[3,2-b]indolizin-5-yl)ethanamine CAS Name: 2-(3-methoxy-6,7,8,9-tetrahydropyrido[3,2-b]indolizin-5-yl)ethanamine IUPAC Name: 2-(3-methoxy-6,7,8,9-tetrahydropyrido[3,2-b]indolizin-5-yl)ethanamine Traditional Name: 2-(3-methoxy-6,7,8,9-tetrahydropyrid[3,2-b]indolizin-5-yl)ethylamine Formula: C14H19N3O MolecularWeight: 245.32016

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CN=C2C(=C1)C(=C3N2CCCC3)CCN

Isomeric SMILES

COC1=CN=C2C(=C1)C(=C3N2CCCC3)CCN

InChI

InChI=1S/C14H19N3O/c1-18-10-8-12-11(5-6-15)13-4-2-3-7-17(13)14(12)16-9-10/h8-9H,2-7,15H2,1H3