3-(5-methyl-1,2,3,8a-tetrahydroindolizin-2-yl)chromen-2-one

Systemtic Name: 3-(5-methyl-1,2,3,8a-tetrahydroindolizin-2-yl)chromen-2-one Openeye Name: 3-(5-methyl-1,2,3,8a-tetrahydroindolizin-2-yl)chromen-2-one CAS Name: 3-(5-methyl-1,2,3,8a-tetrahydroindolizin-2-yl)-1-benzopyran-2-one IUPAC Name: 3-(5-methyl-1,2,3,8a-tetrahydroindolizin-2-yl)chromen-2-one Traditional Name: 3-(5-methyl-1,2,3,8a-tetrahydroindolizin-2-yl)coumarin Formula: C18H17NO2 MolecularWeight: 279.33308

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2N1CC(C2)C3=CC4=CC=CC=C4OC3=O

Isomeric SMILES

CC1=CC=CC2N1CC(C2)C3=CC4=CC=CC=C4OC3=O

InChI

InChI=1S/C18H17NO2/c1-12-5-4-7-15-9-14(11-19(12)15)16-10-13-6-2-3-8-17(13)21-18(16)20/h2-8,10,14-15H,9,11H2,1H3