1-(5,6,7,8-tetrahydroquinolin-4-yl)-1-[1-(triphenylmethyl)imidazol-4-yl]ethanol

Systemtic Name: 1-(5,6,7,8-tetrahydroquinolin-4-yl)-1-[1-(triphenylmethyl)imidazol-4-yl]ethanol Openeye Name: 1-(5,6,7,8-tetrahydroquinolin-4-yl)-1-(1-tritylimidazol-4-yl)ethanol CAS Name: 1-(5,6,7,8-tetrahydroquinolin-4-yl)-1-[1-(triphenylmethyl)-4-imidazolyl]ethanol IUPAC Name: 1-(5,6,7,8-tetrahydroquinolin-4-yl)-1-(1-tritylimidazol-4-yl)ethanol Traditional Name: 1-(5,6,7,8-tetrahydroquinolin-4-yl)-1-(1-tritylimidazol-4-yl)ethanol Formula: C33H31N3O MolecularWeight: 485.61874

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C2CCCCC2=NC=C1)(C3=CN(C=N3)C(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6)O

Isomeric SMILES

CC(C1=C2CCCCC2=NC=C1)(C3=CN(C=N3)C(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6)O

InChI

InChI=1S/C33H31N3O/c1-32(37,29-21-22-34-30-20-12-11-19-28(29)30)31-23-36(24-35-31)33(25-13-5-2-6-14-25,26-15-7-3-8-16-26)27-17-9-4-10-18-27/h2-10,13-18,21-24,37H,11-12,19-20H2,1H3