1,2,3,3,4-pentamethyl-4H-benzo[h]isoquinolin-2-ium

Systemtic Name: 1,2,3,3,4-pentamethyl-4H-benzo[h]isoquinolin-2-ium Openeye Name: 1,2,3,3,4-pentamethyl-4H-benzo[h]isoquinolin-2-ium CAS Name: 1,2,3,3,4-pentamethyl-4H-benzo[h]isoquinolin-2-ium IUPAC Name: 1,2,3,3,4-pentamethyl-4H-benzo[h]isoquinolin-2-ium Traditional Name: 1,2,3,3,4-pentamethyl-4H-benz[h]isoquinolin-2-ium Formula: C18H22N+ MolecularWeight: 252.37398

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(C(=[N+](C1(C)C)C)C)C3=CC=CC=C3C=C2

Isomeric SMILES

CC1C2=C(C(=[N+](C1(C)C)C)C)C3=CC=CC=C3C=C2

InChI

InChI=1S/C18H22N/c1-12-15-11-10-14-8-6-7-9-16(14)17(15)13(2)19(5)18(12,3)4/h6-12H,1-5H3/q+1