1,3-bis(chloranyl)-5,6,7,8-tetramethyl-isoquinoline

Systemtic Name: 1,3-bis(chloranyl)-5,6,7,8-tetramethyl-isoquinoline Openeye Name: 1,3-dichloro-5,6,7,8-tetramethyl-isoquinoline CAS Name: 1,3-dichloro-5,6,7,8-tetramethylisoquinoline IUPAC Name: 1,3-dichloro-5,6,7,8-tetramethylisoquinoline Traditional Name: 1,3-dichloro-5,6,7,8-tetramethyl-isoquinoline Formula: C13H13Cl2N MolecularWeight: 254.15502

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC(=NC(=C2C(=C1C)C)Cl)Cl)C

Isomeric SMILES

CC1=C(C2=CC(=NC(=C2C(=C1C)C)Cl)Cl)C

InChI

InChI=1S/C13H13Cl2N/c1-6-7(2)9(4)12-10(8(6)3)5-11(14)16-13(12)15/h5H,1-4H3