1,1'-bis(phenylmethyl)-3,3'-spirobi[2,4-dihydroquinoline]

Systemtic Name: 1,1'-bis(phenylmethyl)-3,3'-spirobi[2,4-dihydroquinoline] Openeye Name: 1,1'-dibenzyl-3,3'-spirobi[2,4-dihydroquinoline] CAS Name: 1,1'-bis(phenylmethyl)-3,3'-spirobi[2,4-dihydroquinoline] IUPAC Name: 1,1'-dibenzyl-3,3'-spirobi[2,4-dihydroquinoline] Traditional Name: 1,1'-dibenzyl-3,3'-spirobi[2,4-dihydroquinoline] Formula: C31H30N2 MolecularWeight: 430.5833

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2N(CC13CC4=CC=CC=C4N(C3)CC5=CC=CC=C5)CC6=CC=CC=C6

Isomeric SMILES

C1C2=CC=CC=C2N(CC13CC4=CC=CC=C4N(C3)CC5=CC=CC=C5)CC6=CC=CC=C6

InChI

InChI=1S/C31H30N2/c1-3-11-25(12-4-1)21-32-23-31(19-27-15-7-9-17-29(27)32)20-28-16-8-10-18-30(28)33(24-31)22-26-13-5-2-6-14-26/h1-18H,19-24H2