(1R,2S,3S,8aS)-1-methanoyl-2-methyl-5,7,8a-triphenyl-2,3-dihydro-1H-indolizine-3-carbonitrile

Systemtic Name: (1R,2S,3S,8aS)-1-methanoyl-2-methyl-5,7,8a-triphenyl-2,3-dihydro-1H-indolizine-3-carbonitrile Openeye Name: (1R,2S,3S,8aS)-1-formyl-2-methyl-5,7,8a-triphenyl-2,3-dihydro-1H-indolizine-3-carbonitrile CAS Name: (1R,2S,3S,8aS)-1-formyl-2-methyl-5,7,8a-triphenyl-2,3-dihydro-1H-indolizine-3-carbonitrile IUPAC Name: (1R,2S,3S,8aS)-1-formyl-2-methyl-5,7,8a-triphenyl-2,3-dihydro-1H-indolizine-3-carbonitrile Traditional Name: (1R,2S,3S,8aS)-1-formyl-2-methyl-5,7,8a-triphenyl-2,3-dihydro-1H-indolizine-3-carbonitrile Formula: C29H24N2O MolecularWeight: 416.51366

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C2(C=C(C=C(N2C1C#N)C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5)C=O

Isomeric SMILES

C[C@H]1[C@H]([C@@]2(C=C(C=C(N2[C@@H]1C#N)C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5)C=O

InChI

InChI=1S/C29H24N2O/c1-21-26(20-32)29(25-15-9-4-10-16-25)18-24(22-11-5-2-6-12-22)17-27(31(29)28(21)19-30)23-13-7-3-8-14-23/h2-18,20-21,26,28H,1H3/t21-,26+,28+,29+/m0/s1