2-[2-[2,6-di(propan-2-yl)phenyl]-2,6,7-trimethyl-1-oxidanylidene-4-phenyl-isoquinolin-2-ium-3-yl]ethanamide

Systemtic Name: 2-[2-[2,6-di(propan-2-yl)phenyl]-2,6,7-trimethyl-1-oxidanylidene-4-phenyl-isoquinolin-2-ium-3-yl]ethanamide Openeye Name: 2-[2-(2,6-diisopropylphenyl)-2,6,7-trimethyl-1-oxo-4-phenyl-isoquinolin-2-ium-3-yl]acetamide CAS Name: 2-[2-[2,6-di(propan-2-yl)phenyl]-2,6,7-trimethyl-1-oxo-4-phenyl-3-isoquinolin-2-iumyl]acetamide IUPAC Name: 2-[2-[2,6-di(propan-2-yl)phenyl]-2,6,7-trimethyl-1-oxo-4-phenylisoquinolin-2-ium-3-yl]acetamide Traditional Name: 2-[2-(2,6-diisopropylphenyl)-1-keto-2,6,7-trimethyl-4-phenyl-isoquinolin-2-ium-3-yl]acetamide Formula: C32H37N2O2+ MolecularWeight: 481.64838

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C(=C([N+](C2=O)(C)C3=C(C=CC=C3C(C)C)C(C)C)CC(=O)N)C4=CC=CC=C4)C

Isomeric SMILES

CC1=C(C=C2C(=C1)C(=C([N+](C2=O)(C)C3=C(C=CC=C3C(C)C)C(C)C)CC(=O)N)C4=CC=CC=C4)C

InChI

InChI=1S/C32H36N2O2/c1-19(2)24-14-11-15-25(20(3)4)31(24)34(7)28(18-29(33)35)30(23-12-9-8-10-13-23)26-16-21(5)22(6)17-27(26)32(34)36/h8-17,19-20H,18H2,1-7H3,(H-,33,35)/p+1