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2-(10-methoxy-1,6a,7,7a,11a,11b-hexahydropyrido[4,3-c]carbazol-7-ium-2-yl)ethanol iodide

2-(10-methoxy-1,6a,7,7a,11a,11b-hexahydropyrido[4,3-c]carbazol-7-ium-2-yl)ethanol iodide

Systemtic Name:2-(10-methoxy-1,6a,7,7a,11a,11b-hexahydropyrido[4,3-c]carbazol-7-ium-2-yl)ethanol iodide
Openeye Name:2-(10-methoxy-1,6a,7,7a,11a,11b-hexahydropyrido[4,3-c]carbazol-7-ium-2-yl)ethanol iodide
CAS Name:2-(10-methoxy-1,6a,7,7a,11a,11b-hexahydropyrido[4,3-c]carbazol-7-ium-2-yl)ethanol iodide
IUPAC Name:2-(10-methoxy-1,6a,7,7a,11a,11b-hexahydropyrido[4,3-c]carbazol-7-ium-2-yl)ethanol iodide
Traditional Name:2-(10-methoxy-1,6a,7,7a,11a,11b-hexahydropyrido[4,3-c]carbazol-7-ium-2-yl)ethanol iodide
Formula: C18H23IN2O2
MolecularWeight: 426.29189
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2C(C=C1)[NH2+]C3C2C4=C(C=C3)C=CN(C4)CCO.[I-]


Isomeric SMILES

COC1=CC2C(C=C1)[NH2+]C3C2C4=C(C=C3)C=CN(C4)CCO.[I-]


InChI

InChI=1S/C18H22N2O2.HI/c1-22-13-3-5-16-14(10-13)18-15-11-20(8-9-21)7-6-12(15)2-4-17(18)19-16;/h2-7,10,14,16-19,21H,8-9,11H2,1H3;1H


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