3-methyl-4-(6-methyl-5-phenyl-6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-3-yl)butan-1-ol

Systemtic Name: 3-methyl-4-(6-methyl-5-phenyl-6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-3-yl)butan-1-ol Openeye Name: 3-methyl-4-(6-methyl-5-phenyl-6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-3-yl)butan-1-ol CAS Name: 3-methyl-4-(6-methyl-5-phenyl-6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-3-yl)-1-butanol IUPAC Name: 3-methyl-4-(6-methyl-5-phenyl-6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-3-yl)butan-1-ol Traditional Name: 3-methyl-4-(6-methyl-5-phenyl-6,7-dihydro-5H-pyrrol[1,2-a]imidazol-3-yl)butan-1-ol Formula: C18H24N2O MolecularWeight: 284.39596

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=NC=C(N2C1C3=CC=CC=C3)CC(C)CCO

Isomeric SMILES

CC1CC2=NC=C(N2C1C3=CC=CC=C3)CC(C)CCO

InChI

InChI=1S/C18H24N2O/c1-13(8-9-21)10-16-12-19-17-11-14(2)18(20(16)17)15-6-4-3-5-7-15/h3-7,12-14,18,21H,8-11H2,1-2H3