1,1'-dimethyl-3,3'-spirobi[2,4-dihydroquinoline]

Systemtic Name: 1,1'-dimethyl-3,3'-spirobi[2,4-dihydroquinoline] Openeye Name: 1,1'-dimethyl-3,3'-spirobi[2,4-dihydroquinoline] CAS Name: 1,1'-dimethyl-3,3'-spirobi[2,4-dihydroquinoline] IUPAC Name: 1,1'-dimethyl-3,3'-spirobi[2,4-dihydroquinoline] Traditional Name: 1,1'-dimethyl-3,3'-spirobi[2,4-dihydroquinoline] Formula: C19H22N2 MolecularWeight: 278.39138

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC2(CC3=CC=CC=C31)CC4=CC=CC=C4N(C2)C

Isomeric SMILES

CN1CC2(CC3=CC=CC=C31)CC4=CC=CC=C4N(C2)C

InChI

InChI=1S/C19H22N2/c1-20-13-19(11-15-7-3-5-9-17(15)20)12-16-8-4-6-10-18(16)21(2)14-19/h3-10H,11-14H2,1-2H3