8,9-dimethoxy-2,3,6,10b-tetrahydro-1H-pyrrolo[2,1-a]isoquinolin-5-one

Systemtic Name: 8,9-dimethoxy-2,3,6,10b-tetrahydro-1H-pyrrolo[2,1-a]isoquinolin-5-one Openeye Name: 8,9-dimethoxy-2,3,6,10b-tetrahydro-1H-pyrrolo[2,1-a]isoquinolin-5-one CAS Name: 8,9-dimethoxy-2,3,6,10b-tetrahydro-1H-pyrrolo[2,1-a]isoquinolin-5-one IUPAC Name: 8,9-dimethoxy-2,3,6,10b-tetrahydro-1H-pyrrolo[2,1-a]isoquinolin-5-one Traditional Name: 8,9-dimethoxy-2,3,6,10b-tetrahydro-1H-pyrrol[2,1-a]isoquinolin-5-one Formula: C14H17NO3 MolecularWeight: 247.28968

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C3CCCN3C(=O)CC2=C1)OC

Isomeric SMILES

COC1=C(C=C2C3CCCN3C(=O)CC2=C1)OC

InChI

InChI=1S/C14H17NO3/c1-17-12-6-9-7-14(16)15-5-3-4-11(15)10(9)8-13(12)18-2/h6,8,11H,3-5,7H2,1-2H3