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

Systemtic Name: 1,1'-bis(2-phenylmethoxyethyl)-3,3'-spirobi[2,4-dihydroquinoline] Openeye Name: 1,1'-bis(2-benzyloxyethyl)-3,3'-spirobi[2,4-dihydroquinoline] CAS Name: 1,1'-bis(2-phenylmethoxyethyl)-3,3'-spirobi[2,4-dihydroquinoline] IUPAC Name: 1,1'-bis(2-phenylmethoxyethyl)-3,3'-spirobi[2,4-dihydroquinoline] Traditional Name: 1,1'-bis(2-benzoxyethyl)-3,3'-spirobi[2,4-dihydroquinoline] Formula: C35H38N2O2 MolecularWeight: 518.68842

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2N(CC13CC4=CC=CC=C4N(C3)CCOCC5=CC=CC=C5)CCOCC6=CC=CC=C6

Isomeric SMILES

C1C2=CC=CC=C2N(CC13CC4=CC=CC=C4N(C3)CCOCC5=CC=CC=C5)CCOCC6=CC=CC=C6

InChI

InChI=1S/C35H38N2O2/c1-3-11-29(12-4-1)25-38-21-19-36-27-35(23-31-15-7-9-17-33(31)36)24-32-16-8-10-18-34(32)37(28-35)20-22-39-26-30-13-5-2-6-14-30/h1-18H,19-28H2