(5R,11bR)-7-phenyl-5-prop-2-enyl-2,3,4,11b-tetrahydro-1H-benzo[a]quinolizin-5-ium bromide

Systemtic Name: (5R,11bR)-7-phenyl-5-prop-2-enyl-2,3,4,11b-tetrahydro-1H-benzo[a]quinolizin-5-ium bromide Openeye Name: (5R,11bR)-5-allyl-7-phenyl-2,3,4,11b-tetrahydro-1H-benzo[a]quinolizin-5-ium bromide CAS Name: (5R,11bR)-7-phenyl-5-prop-2-enyl-2,3,4,11b-tetrahydro-1H-benzo[a]quinolizin-5-ium bromide IUPAC Name: (5R,11bR)-7-phenyl-5-prop-2-enyl-2,3,4,11b-tetrahydro-1H-benzo[a]quinolizin-5-ium bromide Traditional Name: (5R,11bR)-5-allyl-7-phenyl-2,3,4,11b-tetrahydro-1H-benzo[a]quinolizin-5-ium bromide Formula: C22H24BrN MolecularWeight: 382.33666

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Descriptors Computed from Structure

Canonical SMILES:

C=CC[N+]12CCCCC1C3=CC=CC=C3C(=C2)C4=CC=CC=C4.[Br-]

Isomeric SMILES

C=CC[N@@+]12CCCC[C@@H]1C3=CC=CC=C3C(=C2)C4=CC=CC=C4.[Br-]

InChI

InChI=1S/C22H24N.BrH/c1-2-15-23-16-9-8-14-22(23)20-13-7-6-12-19(20)21(17-23)18-10-4-3-5-11-18;/h2-7,10-13,17,22H,1,8-9,14-16H2;1H/q+1;/p-1/t22-,23+;/m1./s1