3-(4-methyl-5H-pyrrolo[1,2-a]quinoxalin-4-yl)-2,2-diphenyl-propan-1-ol

Systemtic Name: 3-(4-methyl-5H-pyrrolo[1,2-a]quinoxalin-4-yl)-2,2-diphenyl-propan-1-ol Openeye Name: 3-(4-methyl-5H-pyrrolo[1,2-a]quinoxalin-4-yl)-2,2-diphenyl-propan-1-ol CAS Name: 3-(4-methyl-5H-pyrrolo[1,2-a]quinoxalin-4-yl)-2,2-diphenyl-1-propanol IUPAC Name: 3-(4-methyl-5H-pyrrolo[1,2-a]quinoxalin-4-yl)-2,2-diphenylpropan-1-ol Traditional Name: 3-(4-methyl-5H-pyrrolo[1,2-a]quinoxalin-4-yl)-2,2-diphenyl-propan-1-ol Formula: C27H26N2O MolecularWeight: 394.50814

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=CC=CN2C3=CC=CC=C3N1)CC(CO)(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC1(C2=CC=CN2C3=CC=CC=C3N1)CC(CO)(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C27H26N2O/c1-26(25-17-10-18-29(25)24-16-9-8-15-23(24)28-26)19-27(20-30,21-11-4-2-5-12-21)22-13-6-3-7-14-22/h2-18,28,30H,19-20H2,1H3