6-[(4-methoxyphenyl)methyl]-3-methyl-1-oxidanidyl-5,6,7,8-tetrahydroquinolin-1-ium

Systemtic Name: 6-[(4-methoxyphenyl)methyl]-3-methyl-1-oxidanidyl-5,6,7,8-tetrahydroquinolin-1-ium Openeye Name: 6-[(4-methoxyphenyl)methyl]-3-methyl-1-oxido-5,6,7,8-tetrahydroquinolin-1-ium CAS Name: 6-[(4-methoxyphenyl)methyl]-3-methyl-1-oxido-5,6,7,8-tetrahydroquinolin-1-ium IUPAC Name: 6-[(4-methoxyphenyl)methyl]-3-methyl-1-oxido-5,6,7,8-tetrahydroquinolin-1-ium Traditional Name: 3-methyl-1-oxido-6-p-anisyl-5,6,7,8-tetrahydroquinolin-1-ium Formula: C18H21NO2 MolecularWeight: 283.36484

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C[N+](=C2CCC(CC2=C1)CC3=CC=C(C=C3)OC)[O-]

Isomeric SMILES

CC1=C[N+](=C2CCC(CC2=C1)CC3=CC=C(C=C3)OC)[O-]

InChI

InChI=1S/C18H21NO2/c1-13-9-16-11-15(5-8-18(16)19(20)12-13)10-14-3-6-17(21-2)7-4-14/h3-4,6-7,9,12,15H,5,8,10-11H2,1-2H3