2-methyl-3-oxidanidyl-1,2,3,4,4a,5,6,10b-octahydrobenzo[f]isoquinolin-3-ium

Systemtic Name: 2-methyl-3-oxidanidyl-1,2,3,4,4a,5,6,10b-octahydrobenzo[f]isoquinolin-3-ium Openeye Name: 2-methyl-3-oxido-1,2,3,4,4a,5,6,10b-octahydrobenzo[f]isoquinolin-3-ium CAS Name: 2-methyl-3-oxido-1,2,3,4,4a,5,6,10b-octahydrobenzo[f]isoquinolin-3-ium IUPAC Name: 2-methyl-3-oxido-1,2,3,4,4a,5,6,10b-octahydrobenzo[f]isoquinolin-3-ium Traditional Name: 2-methyl-3-oxido-1,2,3,4,4a,5,6,10b-octahydrobenz[f]isoquinolin-3-ium Formula: C14H19NO MolecularWeight: 217.30676

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2C(CCC3=CC=CC=C23)C[NH+]1[O-]

Isomeric SMILES

CC1CC2C(CCC3=CC=CC=C23)C[NH+]1[O-]

InChI

InChI=1S/C14H19NO/c1-10-8-14-12(9-15(10)16)7-6-11-4-2-3-5-13(11)14/h2-5,10,12,14-15H,6-9H2,1H3