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

Systemtic Name: N-[2-(2-methoxy-6,7,8,9-tetrahydropyrido[3,2-b]indolizin-5-yl)ethyl]ethanamide Openeye Name: N-[2-(2-methoxy-6,7,8,9-tetrahydropyrido[3,2-b]indolizin-5-yl)ethyl]acetamide CAS Name: N-[2-(2-methoxy-6,7,8,9-tetrahydropyrido[3,2-b]indolizin-5-yl)ethyl]acetamide IUPAC Name: N-[2-(2-methoxy-6,7,8,9-tetrahydropyrido[3,2-b]indolizin-5-yl)ethyl]acetamide Traditional Name: N-[2-(2-methoxy-6,7,8,9-tetrahydropyrid[3,2-b]indolizin-5-yl)ethyl]acetamide Formula: C16H21N3O2 MolecularWeight: 287.35684

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCC1=C2CCCCN2C3=C1C=CC(=N3)OC

Isomeric SMILES

CC(=O)NCCC1=C2CCCCN2C3=C1C=CC(=N3)OC

InChI

InChI=1S/C16H21N3O2/c1-11(20)17-9-8-12-13-6-7-15(21-2)18-16(13)19-10-4-3-5-14(12)19/h6-7H,3-5,8-10H2,1-2H3,(H,17,20)