(8aR)-5,5,8a-trimethyl-2,3,7,8-tetrahydro-1H-isoquinolin-6-one

Systemtic Name: (8aR)-5,5,8a-trimethyl-2,3,7,8-tetrahydro-1H-isoquinolin-6-one Openeye Name: (8aR)-5,5,8a-trimethyl-2,3,7,8-tetrahydro-1H-isoquinolin-6-one CAS Name: (8aR)-5,5,8a-trimethyl-2,3,7,8-tetrahydro-1H-isoquinolin-6-one IUPAC Name: (8aR)-5,5,8a-trimethyl-2,3,7,8-tetrahydro-1H-isoquinolin-6-one Traditional Name: (8aR)-5,5,8a-trimethyl-2,3,7,8-tetrahydro-1H-isoquinolin-6-one Formula: C12H19NO MolecularWeight: 193.28536

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)CCC2(C1=CCNC2)C)C

Isomeric SMILES

C[C@@]12CCC(=O)C(C1=CCNC2)(C)C

InChI

InChI=1S/C12H19NO/c1-11(2)9-5-7-13-8-12(9,3)6-4-10(11)14/h5,13H,4,6-8H2,1-3H3/t12-/m0/s1