5-cyclopentyloxy-6-methoxy-2-oxidanidyl-1-[(1-oxidanidylpyridin-1-ium-3-yl)methyl]-3,4-dihydroisoquinolin-2-ium

Systemtic Name: 5-cyclopentyloxy-6-methoxy-2-oxidanidyl-1-[(1-oxidanidylpyridin-1-ium-3-yl)methyl]-3,4-dihydroisoquinolin-2-ium Openeye Name: 5-(cyclopentoxy)-6-methoxy-2-oxido-1-[(1-oxidopyridin-1-ium-3-yl)methyl]-3,4-dihydroisoquinolin-2-ium CAS Name: 5-cyclopentyloxy-6-methoxy-2-oxido-1-[(1-oxido-3-pyridin-1-iumyl)methyl]-3,4-dihydroisoquinolin-2-ium IUPAC Name: 5-cyclopentyloxy-6-methoxy-2-oxido-1-[(1-oxidopyridin-1-ium-3-yl)methyl]-3,4-dihydroisoquinolin-2-ium Traditional Name: 5-(cyclopentoxy)-6-methoxy-2-oxido-1-[(1-oxidopyridin-1-ium-3-yl)methyl]-3,4-dihydroisoquinolin-2-ium Formula: C21H24N2O4 MolecularWeight: 368.42626

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C=C1)C(=[N+](CC2)[O-])CC3=C[N+](=CC=C3)[O-])OC4CCCC4

Isomeric SMILES

COC1=C(C2=C(C=C1)C(=[N+](CC2)[O-])CC3=C[N+](=CC=C3)[O-])OC4CCCC4

InChI

InChI=1S/C21H24N2O4/c1-26-20-9-8-17-18(21(20)27-16-6-2-3-7-16)10-12-23(25)19(17)13-15-5-4-11-22(24)14-15/h4-5,8-9,11,14,16H,2-3,6-7,10,12-13H2,1H3