1,11-bis(chloranyl)-2,3-dimethoxy-9-methyl-5,6-dihydroindazolo[3,2-a]isoquinoline

Systemtic Name: 1,11-bis(chloranyl)-2,3-dimethoxy-9-methyl-5,6-dihydroindazolo[3,2-a]isoquinoline Openeye Name: 1,11-dichloro-2,3-dimethoxy-9-methyl-5,6-dihydroindazolo[3,2-a]isoquinoline CAS Name: 1,11-dichloro-2,3-dimethoxy-9-methyl-5,6-dihydroindazolo[3,2-a]isoquinoline IUPAC Name: 1,11-dichloro-2,3-dimethoxy-9-methyl-5,6-dihydroindazolo[3,2-a]isoquinoline Traditional Name: 1,11-dichloro-2,3-dimethoxy-9-methyl-5,6-dihydroindazol[3,2-a]isoquinoline Formula: C18H16Cl2N2O2 MolecularWeight: 363.23784

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC2=C3C4=C(C(=C(C=C4CCN3N=C12)OC)OC)Cl)Cl

Isomeric SMILES

CC1=CC(=CC2=C3C4=C(C(=C(C=C4CCN3N=C12)OC)OC)Cl)Cl

InChI

InChI=1S/C18H16Cl2N2O2/c1-9-6-11(19)8-12-16(9)21-22-5-4-10-7-13(23-2)18(24-3)15(20)14(10)17(12)22/h6-8H,4-5H2,1-3H3