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4-phenethyl-5,6,6a,7,8,9,10,10a-octahydrobenzo[f]quinolin-4-ium-7-ol

4-phenethyl-5,6,6a,7,8,9,10,10a-octahydrobenzo[f]quinolin-4-ium-7-ol

Systemtic Name:4-phenethyl-5,6,6a,7,8,9,10,10a-octahydrobenzo[f]quinolin-4-ium-7-ol
Openeye Name:4-phenethyl-5,6,6a,7,8,9,10,10a-octahydrobenzo[f]quinolin-4-ium-7-ol
CAS Name:4-phenethyl-5,6,6a,7,8,9,10,10a-octahydrobenzo[f]quinolin-4-ium-7-ol
IUPAC Name:4-phenethyl-5,6,6a,7,8,9,10,10a-octahydrobenzo[f]quinolin-4-ium-7-ol
Traditional Name:4-phenethyl-5,6,6a,7,8,9,10,10a-octahydrobenzo[f]quinolin-4-ium-7-ol
Formula: C21H26NO+
MolecularWeight: 308.43724
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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C(CCC3=C2C=CC=[N+]3CCC4=CC=CC=C4)C(C1)O


Isomeric SMILES

C1CC2C(CCC3=C2C=CC=[N+]3CCC4=CC=CC=C4)C(C1)O


InChI

InChI=1S/C21H26NO/c23-21-10-4-8-17-18-9-5-14-22(20(18)12-11-19(17)21)15-13-16-6-2-1-3-7-16/h1-3,5-7,9,14,17,19,21,23H,4,8,10-13,15H2/q+1


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