2-[[5-methyl-1-(triphenylmethyl)imidazol-4-yl]methyl]-5,6-dihydrobenzo[h]isoquinolin-1-one

Systemtic Name: 2-[[5-methyl-1-(triphenylmethyl)imidazol-4-yl]methyl]-5,6-dihydrobenzo[h]isoquinolin-1-one Openeye Name: 2-[(5-methyl-1-trityl-imidazol-4-yl)methyl]-5,6-dihydrobenzo[h]isoquinolin-1-one CAS Name: 2-[[5-methyl-1-(triphenylmethyl)-4-imidazolyl]methyl]-5,6-dihydrobenzo[h]isoquinolin-1-one IUPAC Name: 2-[(5-methyl-1-tritylimidazol-4-yl)methyl]-5,6-dihydrobenzo[h]isoquinolin-1-one Traditional Name: 2-[(5-methyl-1-trityl-imidazol-4-yl)methyl]-5,6-dihydrobenz[h]isoquinolin-1-one Formula: C37H31N3O MolecularWeight: 533.66154

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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=CC=CC=C7CC6

Isomeric SMILES

CC1=C(N=CN1C(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)CN5C=CC6=C(C5=O)C7=CC=CC=C7CC6

InChI

InChI=1S/C37H31N3O/c1-27-34(25-39-24-23-29-22-21-28-13-11-12-20-33(28)35(29)36(39)41)38-26-40(27)37(30-14-5-2-6-15-30,31-16-7-3-8-17-31)32-18-9-4-10-19-32/h2-20,23-24,26H,21-22,25H2,1H3