(4aR,8aR)-2-ethyl-8a-methyl-3,4,4a,5-tetrahydro-1H-isoquinolin-6-one

Systemtic Name: (4aR,8aR)-2-ethyl-8a-methyl-3,4,4a,5-tetrahydro-1H-isoquinolin-6-one Openeye Name: (4aR,8aR)-2-ethyl-8a-methyl-3,4,4a,5-tetrahydro-1H-isoquinolin-6-one CAS Name: (4aR,8aR)-2-ethyl-8a-methyl-3,4,4a,5-tetrahydro-1H-isoquinolin-6-one IUPAC Name: (4aR,8aR)-2-ethyl-8a-methyl-3,4,4a,5-tetrahydro-1H-isoquinolin-6-one Traditional Name: (4aR,8aR)-2-ethyl-8a-methyl-3,4,4a,5-tetrahydro-1H-isoquinolin-6-one Formula: C12H19NO MolecularWeight: 193.28536

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCC2CC(=O)C=CC2(C1)C

Isomeric SMILES

CCN1CC[C@@H]2CC(=O)C=C[C@@]2(C1)C

InChI

InChI=1S/C12H19NO/c1-3-13-7-5-10-8-11(14)4-6-12(10,2)9-13/h4,6,10H,3,5,7-9H2,1-2H3/t10-,12-/m1/s1