10-methoxy-5,6-dihydropyrazolo[5,1-a]isoquinoline

Systemtic Name: 10-methoxy-5,6-dihydropyrazolo[5,1-a]isoquinoline Openeye Name: 10-methoxy-5,6-dihydropyrazolo[5,1-a]isoquinoline CAS Name: 10-methoxy-5,6-dihydropyrazolo[5,1-a]isoquinoline IUPAC Name: 10-methoxy-5,6-dihydropyrazolo[5,1-a]isoquinoline Traditional Name: 10-methoxy-5,6-dihydropyrazol[5,1-a]isoquinoline Formula: C12H12N2O MolecularWeight: 200.23648

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1C3=CC=NN3CC2

Isomeric SMILES

COC1=CC=CC2=C1C3=CC=NN3CC2

InChI

InChI=1S/C12H12N2O/c1-15-11-4-2-3-9-6-8-14-10(12(9)11)5-7-13-14/h2-5,7H,6,8H2,1H3