6-methyl-3-[(Z)-2-methylbut-1-enyl]-5-phenyl-6,7-dihydro-5H-pyrrolo[1,2-a]imidazole

Systemtic Name: 6-methyl-3-[(Z)-2-methylbut-1-enyl]-5-phenyl-6,7-dihydro-5H-pyrrolo[1,2-a]imidazole Openeye Name: 6-methyl-3-[(Z)-2-methylbut-1-enyl]-5-phenyl-6,7-dihydro-5H-pyrrolo[1,2-a]imidazole CAS Name: 6-methyl-3-[(Z)-2-methylbut-1-enyl]-5-phenyl-6,7-dihydro-5H-pyrrolo[1,2-a]imidazole IUPAC Name: 6-methyl-3-[(Z)-2-methylbut-1-enyl]-5-phenyl-6,7-dihydro-5H-pyrrolo[1,2-a]imidazole Traditional Name: 6-methyl-3-[(Z)-2-methylbut-1-enyl]-5-phenyl-6,7-dihydro-5H-pyrrol[1,2-a]imidazole Formula: C18H22N2 MolecularWeight: 266.38068

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=CC1=CN=C2N1C(C(C2)C)C3=CC=CC=C3)C

Isomeric SMILES

CC/C(=C\C1=CN=C2N1C(C(C2)C)C3=CC=CC=C3)/C

InChI

InChI=1S/C18H22N2/c1-4-13(2)10-16-12-19-17-11-14(3)18(20(16)17)15-8-6-5-7-9-15/h5-10,12,14,18H,4,11H2,1-3H3/b13-10-