1,2,3-triphenyl-4,5,6,7,8,9-hexahydrocycloocta[c]pyrrole

Systemtic Name: 1,2,3-triphenyl-4,5,6,7,8,9-hexahydrocycloocta[c]pyrrole Openeye Name: 1,2,3-triphenyl-4,5,6,7,8,9-hexahydrocycloocta[c]pyrrole CAS Name: 1,2,3-triphenyl-4,5,6,7,8,9-hexahydrocycloocta[c]pyrrole IUPAC Name: 1,2,3-triphenyl-4,5,6,7,8,9-hexahydrocycloocta[c]pyrrole Traditional Name: 1,2,3-triphenyl-4,5,6,7,8,9-hexahydrocycloocta[c]pyrrole Formula: C28H27N MolecularWeight: 377.52068

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC2=C(N(C(=C2CC1)C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1CCCC2=C(N(C(=C2CC1)C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C28H27N/c1-2-13-21-26-25(20-12-1)27(22-14-6-3-7-15-22)29(24-18-10-5-11-19-24)28(26)23-16-8-4-9-17-23/h3-11,14-19H,1-2,12-13,20-21H2