methyl 11-chloranyl-1,9-dimethyl-5,6-dihydroindazolo[3,2-a]isoquinoline-2-carboxylate

Systemtic Name: methyl 11-chloranyl-1,9-dimethyl-5,6-dihydroindazolo[3,2-a]isoquinoline-2-carboxylate Openeye Name: methyl 11-chloro-1,9-dimethyl-5,6-dihydroindazolo[3,2-a]isoquinoline-2-carboxylate CAS Name: 11-chloro-1,9-dimethyl-5,6-dihydroindazolo[3,2-a]isoquinoline-2-carboxylic acid methyl ester IUPAC Name: methyl 11-chloro-1,9-dimethyl-5,6-dihydroindazolo[3,2-a]isoquinoline-2-carboxylate Traditional Name: 11-chloro-1,9-dimethyl-5,6-dihydroindazol[3,2-a]isoquinoline-2-carboxylic acid methyl ester Formula: C19H17ClN2O2 MolecularWeight: 340.80348

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC2=C3C4=C(CCN3N=C12)C=CC(=C4C)C(=O)OC)Cl

Isomeric SMILES

CC1=CC(=CC2=C3C4=C(CCN3N=C12)C=CC(=C4C)C(=O)OC)Cl

InChI

InChI=1S/C19H17ClN2O2/c1-10-8-13(20)9-15-17(10)21-22-7-6-12-4-5-14(19(23)24-3)11(2)16(12)18(15)22/h4-5,8-9H,6-7H2,1-3H3