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

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

Systemtic Name:9-methoxy-4-phenethyl-5,6,6a,7,8,9,10,10a-octahydrobenzo[f]quinolin-4-ium
Openeye Name:9-methoxy-4-phenethyl-5,6,6a,7,8,9,10,10a-octahydrobenzo[f]quinolin-4-ium
CAS Name:9-methoxy-4-phenethyl-5,6,6a,7,8,9,10,10a-octahydrobenzo[f]quinolin-4-ium
IUPAC Name:9-methoxy-4-phenethyl-5,6,6a,7,8,9,10,10a-octahydrobenzo[f]quinolin-4-ium
Traditional Name:9-methoxy-4-phenethyl-5,6,6a,7,8,9,10,10a-octahydrobenzo[f]quinolin-4-ium
Formula: C22H28NO+
MolecularWeight: 322.46382
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Descriptors Computed from Structure

Canonical SMILES:

COC1CCC2CCC3=C(C2C1)C=CC=[N+]3CCC4=CC=CC=C4


Isomeric SMILES

COC1CCC2CCC3=C(C2C1)C=CC=[N+]3CCC4=CC=CC=C4


InChI

InChI=1S/C22H28NO/c1-24-19-11-9-18-10-12-22-20(21(18)16-19)8-5-14-23(22)15-13-17-6-3-2-4-7-17/h2-8,14,18-19,21H,9-13,15-16H2,1H3/q+1


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