1-chloranyl-10-methyl-5,6-dihydropyrazolo[5,1-a]isoquinoline

Systemtic Name: 1-chloranyl-10-methyl-5,6-dihydropyrazolo[5,1-a]isoquinoline Openeye Name: 1-chloro-10-methyl-5,6-dihydropyrazolo[5,1-a]isoquinoline CAS Name: 1-chloro-10-methyl-5,6-dihydropyrazolo[5,1-a]isoquinoline IUPAC Name: 1-chloro-10-methyl-5,6-dihydropyrazolo[5,1-a]isoquinoline Traditional Name: 1-chloro-10-methyl-5,6-dihydropyrazol[5,1-a]isoquinoline Formula: C12H11ClN2 MolecularWeight: 218.68214

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1C3=C(C=NN3CC2)Cl

Isomeric SMILES

CC1=CC=CC2=C1C3=C(C=NN3CC2)Cl

InChI

InChI=1S/C12H11ClN2/c1-8-3-2-4-9-5-6-15-12(11(8)9)10(13)7-14-15/h2-4,7H,5-6H2,1H3