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

Systemtic Name: (1S,2R,3S,8aS)-1-methanoyl-2,5,7,8a-tetraphenyl-2,3-dihydro-1H-indolizine-3-carbonitrile Openeye Name: (1S,2R,3S,8aS)-1-formyl-2,5,7,8a-tetraphenyl-2,3-dihydro-1H-indolizine-3-carbonitrile CAS Name: (1S,2R,3S,8aS)-1-formyl-2,5,7,8a-tetraphenyl-2,3-dihydro-1H-indolizine-3-carbonitrile IUPAC Name: (1S,2R,3S,8aS)-1-formyl-2,5,7,8a-tetraphenyl-2,3-dihydro-1H-indolizine-3-carbonitrile Traditional Name: (1S,2R,3S,8aS)-1-formyl-2,5,7,8a-tetraphenyl-2,3-dihydro-1H-indolizine-3-carbonitrile Formula: C34H26N2O MolecularWeight: 478.58304

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C(C3(C=C(C=C(N3C2C#N)C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6)C=O

Isomeric SMILES

C1=CC=C(C=C1)[C@H]2[C@@H]([C@@]3(C=C(C=C(N3[C@@H]2C#N)C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6)C=O

InChI

InChI=1S/C34H26N2O/c35-23-32-33(27-17-9-3-10-18-27)30(24-37)34(29-19-11-4-12-20-29)22-28(25-13-5-1-6-14-25)21-31(36(32)34)26-15-7-2-8-16-26/h1-22,24,30,32-33H/t30-,32+,33-,34+/m0/s1