(4aR,8aR)-1-ethoxy-5-methyl-4a,7,8,8a-tetrahydro-4H-isoquinolin-3-one

Systemtic Name: (4aR,8aR)-1-ethoxy-5-methyl-4a,7,8,8a-tetrahydro-4H-isoquinolin-3-one Openeye Name: (4aR,8aR)-1-ethoxy-5-methyl-4a,7,8,8a-tetrahydro-4H-isoquinolin-3-one CAS Name: (4aR,8aR)-1-ethoxy-5-methyl-4a,7,8,8a-tetrahydro-4H-isoquinolin-3-one IUPAC Name: (4aR,8aR)-1-ethoxy-5-methyl-4a,7,8,8a-tetrahydro-4H-isoquinolin-3-one Traditional Name: (4aR,8aR)-1-ethoxy-5-methyl-4a,7,8,8a-tetrahydro-4H-isoquinolin-3-one Formula: C12H17NO2 MolecularWeight: 207.26888

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=NC(=O)CC2C1CCC=C2C

Isomeric SMILES

CCOC1=NC(=O)C[C@@H]2[C@H]1CCC=C2C

InChI

InChI=1S/C12H17NO2/c1-3-15-12-9-6-4-5-8(2)10(9)7-11(14)13-12/h5,9-10H,3-4,6-7H2,1-2H3/t9-,10+/m1/s1