8-methoxy-2-[[5-methyl-1-(triphenylmethyl)imidazol-4-yl]methyl]benzo[h]isoquinolin-1-one

Systemtic Name: 8-methoxy-2-[[5-methyl-1-(triphenylmethyl)imidazol-4-yl]methyl]benzo[h]isoquinolin-1-one Openeye Name: 8-methoxy-2-[(5-methyl-1-trityl-imidazol-4-yl)methyl]benzo[h]isoquinolin-1-one CAS Name: 8-methoxy-2-[[5-methyl-1-(triphenylmethyl)-4-imidazolyl]methyl]-1-benzo[h]isoquinolinone IUPAC Name: 8-methoxy-2-[(5-methyl-1-tritylimidazol-4-yl)methyl]benzo[h]isoquinolin-1-one Traditional Name: 8-methoxy-2-[(5-methyl-1-trityl-imidazol-4-yl)methyl]benz[h]isoquinolin-1-one Formula: C38H31N3O2 MolecularWeight: 561.67164

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CN1C(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)CN5C=CC6=C(C5=O)C7=C(C=C6)C=C(C=C7)OC

Isomeric SMILES

CC1=C(N=CN1C(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)CN5C=CC6=C(C5=O)C7=C(C=C6)C=C(C=C7)OC

InChI

InChI=1S/C38H31N3O2/c1-27-35(25-40-23-22-28-18-19-29-24-33(43-2)20-21-34(29)36(28)37(40)42)39-26-41(27)38(30-12-6-3-7-13-30,31-14-8-4-9-15-31)32-16-10-5-11-17-32/h3-24,26H,25H2,1-2H3