(3aR,9bS)-8-ethyl-6-methoxy-4-methyl-2,3,3a,9b-tetrahydro-1H-pyrrolo[3,4-c]isoquinolin-5-one

Systemtic Name: (3aR,9bS)-8-ethyl-6-methoxy-4-methyl-2,3,3a,9b-tetrahydro-1H-pyrrolo[3,4-c]isoquinolin-5-one Openeye Name: (3aR,9bS)-8-ethyl-6-methoxy-4-methyl-2,3,3a,9b-tetrahydro-1H-pyrrolo[3,4-c]isoquinolin-5-one CAS Name: (3aR,9bS)-8-ethyl-6-methoxy-4-methyl-2,3,3a,9b-tetrahydro-1H-pyrrolo[3,4-c]isoquinolin-5-one IUPAC Name: (3aR,9bS)-8-ethyl-6-methoxy-4-methyl-2,3,3a,9b-tetrahydro-1H-pyrrolo[3,4-c]isoquinolin-5-one Traditional Name: (3aR,9bS)-8-ethyl-6-methoxy-4-methyl-2,3,3a,9b-tetrahydro-1H-pyrrol[3,4-c]isoquinolin-5-one Formula: C15H20N2O2 MolecularWeight: 260.3315

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C2C(=C1)C3CNCC3N(C2=O)C)OC

Isomeric SMILES

CCC1=CC(=C2C(=C1)[C@H]3CNC[C@@H]3N(C2=O)C)OC

InChI

InChI=1S/C15H20N2O2/c1-4-9-5-10-11-7-16-8-12(11)17(2)15(18)14(10)13(6-9)19-3/h5-6,11-12,16H,4,7-8H2,1-3H3/t11-,12+/m1/s1