(9R)-3-methyl-9-prop-1-en-2-yl-7,8,9,10-tetrahydropyrano[4,3-c]isoquinolin-1-one

Systemtic Name: (9R)-3-methyl-9-prop-1-en-2-yl-7,8,9,10-tetrahydropyrano[4,3-c]isoquinolin-1-one Openeye Name: (9R)-9-isopropenyl-3-methyl-7,8,9,10-tetrahydropyrano[4,3-c]isoquinolin-1-one CAS Name: (9R)-3-methyl-9-(1-methylethenyl)-7,8,9,10-tetrahydropyrano[4,3-c]isoquinolin-1-one IUPAC Name: (9R)-3-methyl-9-prop-1-en-2-yl-7,8,9,10-tetrahydropyrano[4,3-c]isoquinolin-1-one Traditional Name: (9R)-9-isopropenyl-3-methyl-7,8,9,10-tetrahydropyran[4,3-c]isoquinolin-1-one Formula: C16H17NO2 MolecularWeight: 255.31168

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC=C3CCC(CC3=C2C(=O)O1)C(=C)C

Isomeric SMILES

CC1=CC2=NC=C3CC[C@H](CC3=C2C(=O)O1)C(=C)C

InChI

InChI=1S/C16H17NO2/c1-9(2)11-4-5-12-8-17-14-6-10(3)19-16(18)15(14)13(12)7-11/h6,8,11H,1,4-5,7H2,2-3H3/t11-/m1/s1