1-cycloheptyl-2-phenyl-5,6-dihydrobenzo[h]quinolin-1-ium tetrafluoroborate

Systemtic Name: 1-cycloheptyl-2-phenyl-5,6-dihydrobenzo[h]quinolin-1-ium tetrafluoroborate Openeye Name: 1-cycloheptyl-2-phenyl-5,6-dihydrobenzo[h]quinolin-1-ium tetrafluoroborate CAS Name: 1-cycloheptyl-2-phenyl-5,6-dihydrobenzo[h]quinolin-1-ium tetrafluoroborate IUPAC Name: 1-cycloheptyl-2-phenyl-5,6-dihydrobenzo[h]quinolin-1-ium tetrafluoroborate Traditional Name: 1-cycloheptyl-2-phenyl-5,6-dihydrobenzo[h]quinolin-1-ium tetrafluoroborate Formula: C26H28BF4N MolecularWeight: 441.311833

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Descriptors Computed from Structure

Canonical SMILES:

[B-](F)(F)(F)F.C1CCCC(CC1)[N+]2=C(C=CC3=C2C4=CC=CC=C4CC3)C5=CC=CC=C5

Isomeric SMILES

[B-](F)(F)(F)F.C1CCCC(CC1)[N+]2=C(C=CC3=C2C4=CC=CC=C4CC3)C5=CC=CC=C5

InChI

InChI=1S/C26H28N.BF4/c1-2-7-14-23(13-6-1)27-25(21-11-4-3-5-12-21)19-18-22-17-16-20-10-8-9-15-24(20)26(22)27;2-1(3,4)5/h3-5,8-12,15,18-19,23H,1-2,6-7,13-14,16-17H2;/q+1;-1