(3S,8aR)-2,3,8a-trimethyl-4,6-dihydro-3H-isoquinolin-1-one

Systemtic Name: (3S,8aR)-2,3,8a-trimethyl-4,6-dihydro-3H-isoquinolin-1-one Openeye Name: (3S,8aR)-2,3,8a-trimethyl-4,6-dihydro-3H-isoquinolin-1-one CAS Name: (3S,8aR)-2,3,8a-trimethyl-4,6-dihydro-3H-isoquinolin-1-one IUPAC Name: (3S,8aR)-2,3,8a-trimethyl-4,6-dihydro-3H-isoquinolin-1-one Traditional Name: (3S,8aR)-2,3,8a-trimethyl-4,6-dihydro-3H-isoquinolin-1-one Formula: C12H17NO MolecularWeight: 191.26948

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CCC=CC2(C(=O)N1C)C

Isomeric SMILES

C[C@H]1CC2=CCC=C[C@]2(C(=O)N1C)C

InChI

InChI=1S/C12H17NO/c1-9-8-10-6-4-5-7-12(10,2)11(14)13(9)3/h5-7,9H,4,8H2,1-3H3/t9-,12+/m0/s1