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

Systemtic Name: (5R,11bR)-7-phenyl-5-prop-2-enyl-2,3,4,11b-tetrahydro-1H-benzo[a]quinolizin-5-ium Openeye Name: (5R,11bR)-5-allyl-7-phenyl-2,3,4,11b-tetrahydro-1H-benzo[a]quinolizin-5-ium CAS Name: (5R,11bR)-7-phenyl-5-prop-2-enyl-2,3,4,11b-tetrahydro-1H-benzo[a]quinolizin-5-ium IUPAC Name: (5R,11bR)-7-phenyl-5-prop-2-enyl-2,3,4,11b-tetrahydro-1H-benzo[a]quinolizin-5-ium Traditional Name: (5R,11bR)-5-allyl-7-phenyl-2,3,4,11b-tetrahydro-1H-benzo[a]quinolizin-5-ium Formula: C22H24N+ MolecularWeight: 302.43266

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24N/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/q+1/t22-,23+/m1/s1