7,8-dimethoxy-2,3,10,10a-tetrahydro-1H-pyrrolo[1,2-b]isoquinolin-5-one

Systemtic Name: 7,8-dimethoxy-2,3,10,10a-tetrahydro-1H-pyrrolo[1,2-b]isoquinolin-5-one Openeye Name: 7,8-dimethoxy-2,3,10,10a-tetrahydro-1H-pyrrolo[1,2-b]isoquinolin-5-one CAS Name: 7,8-dimethoxy-2,3,10,10a-tetrahydro-1H-pyrrolo[1,2-b]isoquinolin-5-one IUPAC Name: 7,8-dimethoxy-2,3,10,10a-tetrahydro-1H-pyrrolo[1,2-b]isoquinolin-5-one Traditional Name: 7,8-dimethoxy-2,3,10,10a-tetrahydro-1H-pyrrol[1,2-b]isoquinolin-5-one Formula: C14H17NO3 MolecularWeight: 247.28968

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)CC3CCCN3C2=O)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)CC3CCCN3C2=O)OC

InChI

InChI=1S/C14H17NO3/c1-17-12-7-9-6-10-4-3-5-15(10)14(16)11(9)8-13(12)18-2/h7-8,10H,3-6H2,1-2H3