(6aR)-2-methyl-7,8,9,10-tetrahydro-6aH-pyrano[3,4-c]quinolizin-4-one

Systemtic Name: (6aR)-2-methyl-7,8,9,10-tetrahydro-6aH-pyrano[3,4-c]quinolizin-4-one Openeye Name: (6aR)-2-methyl-7,8,9,10-tetrahydro-6aH-pyrano[3,4-c]quinolizin-4-one CAS Name: (6aR)-2-methyl-7,8,9,10-tetrahydro-6aH-pyrano[3,4-c]quinolizin-4-one IUPAC Name: (6aR)-2-methyl-7,8,9,10-tetrahydro-6aH-pyrano[3,4-c]quinolizin-4-one Traditional Name: (6aR)-2-methyl-7,8,9,10-tetrahydro-6aH-pyrano[3,4-c]quinolizin-4-one Formula: C13H15NO2 MolecularWeight: 217.2637

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=CC3N2CCCC3)C(=O)O1

Isomeric SMILES

CC1=CC2=C(C=C[C@@H]3N2CCCC3)C(=O)O1

InChI

InChI=1S/C13H15NO2/c1-9-8-12-11(13(15)16-9)6-5-10-4-2-3-7-14(10)12/h5-6,8,10H,2-4,7H2,1H3/t10-/m1/s1