1,4,12-trimethylindazolo[3,2-a]isoquinoline

Systemtic Name: 1,4,12-trimethylindazolo[3,2-a]isoquinoline Openeye Name: 1,4,12-trimethylindazolo[3,2-a]isoquinoline CAS Name: 1,4,12-trimethylindazolo[3,2-a]isoquinoline IUPAC Name: 1,4,12-trimethylindazolo[3,2-a]isoquinoline Traditional Name: 1,4,12-trimethylindazol[3,2-a]isoquinoline Formula: C18H16N2 MolecularWeight: 260.33304

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=CN3C(=C4C(=CC=CC4=N3)C)C2=C(C=C1)C

Isomeric SMILES

CC1=C2C=CN3C(=C4C(=CC=CC4=N3)C)C2=C(C=C1)C

InChI

InChI=1S/C18H16N2/c1-11-7-8-13(3)16-14(11)9-10-20-18(16)17-12(2)5-4-6-15(17)19-20/h4-10H,1-3H3