7,10-dimethoxy-2,5,6,10b-tetrahydro-1H-pyrrolo[1,2-c]quinazolin-3-one

Systemtic Name: 7,10-dimethoxy-2,5,6,10b-tetrahydro-1H-pyrrolo[1,2-c]quinazolin-3-one Openeye Name: 7,10-dimethoxy-2,5,6,10b-tetrahydro-1H-pyrrolo[1,2-c]quinazolin-3-one CAS Name: 7,10-dimethoxy-2,5,6,10b-tetrahydro-1H-pyrrolo[1,2-c]quinazolin-3-one IUPAC Name: 7,10-dimethoxy-2,5,6,10b-tetrahydro-1H-pyrrolo[1,2-c]quinazolin-3-one Traditional Name: 7,10-dimethoxy-2,5,6,10b-tetrahydro-1H-pyrrolo[1,2-c]quinazolin-3-one Formula: C13H16N2O3 MolecularWeight: 248.27774

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C3CCC(=O)N3CNC2=C(C=C1)OC

Isomeric SMILES

COC1=C2C3CCC(=O)N3CNC2=C(C=C1)OC

InChI

InChI=1S/C13H16N2O3/c1-17-9-4-5-10(18-2)13-12(9)8-3-6-11(16)15(8)7-14-13/h4-5,8,14H,3,6-7H2,1-2H3