6,7,8-trimethoxy-2,3,10,10a-tetrahydro-1H-pyrrolo[1,2-b]isoquinolin-5-one

Systemtic Name: 6,7,8-trimethoxy-2,3,10,10a-tetrahydro-1H-pyrrolo[1,2-b]isoquinolin-5-one Openeye Name: 6,7,8-trimethoxy-2,3,10,10a-tetrahydro-1H-pyrrolo[1,2-b]isoquinolin-5-one CAS Name: 6,7,8-trimethoxy-2,3,10,10a-tetrahydro-1H-pyrrolo[1,2-b]isoquinolin-5-one IUPAC Name: 6,7,8-trimethoxy-2,3,10,10a-tetrahydro-1H-pyrrolo[1,2-b]isoquinolin-5-one Traditional Name: 6,7,8-trimethoxy-2,3,10,10a-tetrahydro-1H-pyrrol[1,2-b]isoquinolin-5-one Formula: C15H19NO4 MolecularWeight: 277.31566

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H19NO4/c1-18-11-8-9-7-10-5-4-6-16(10)15(17)12(9)14(20-3)13(11)19-2/h8,10H,4-7H2,1-3H3