6,8,10-trimethyl-2,6,6a,7,8,9,10,10a-octahydroisochromeno[4,3-c]pyridin-1-one

Systemtic Name: 6,8,10-trimethyl-2,6,6a,7,8,9,10,10a-octahydroisochromeno[4,3-c]pyridin-1-one Openeye Name: 6,8,10-trimethyl-2,6,6a,7,8,9,10,10a-octahydroisochromeno[4,3-c]pyridin-1-one CAS Name: 6,8,10-trimethyl-2,6,6a,7,8,9,10,10a-octahydro[2]benzopyrano[4,3-c]pyridin-1-one IUPAC Name: 6,8,10-trimethyl-2,6,6a,7,8,9,10,10a-octahydroisochromeno[4,3-c]pyridin-1-one Traditional Name: 6,8,10-trimethyl-2,6,6a,7,8,9,10,10a-octahydroisochromeno[4,3-c]pyridin-1-one Formula: C15H21NO2 MolecularWeight: 247.33274

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C2C(C1)C(OC3=C2C(=O)NC=C3)C)C

Isomeric SMILES

CC1CC(C2C(C1)C(OC3=C2C(=O)NC=C3)C)C

InChI

InChI=1S/C15H21NO2/c1-8-6-9(2)13-11(7-8)10(3)18-12-4-5-16-15(17)14(12)13/h4-5,8-11,13H,6-7H2,1-3H3,(H,16,17)