6-methoxy-1,2-bis(phenylmethyl)-3,4-dihydroisoquinolin-2-ium bromide

Systemtic Name: 6-methoxy-1,2-bis(phenylmethyl)-3,4-dihydroisoquinolin-2-ium bromide Openeye Name: 1,2-dibenzyl-6-methoxy-3,4-dihydroisoquinolin-2-ium bromide CAS Name: 6-methoxy-1,2-bis(phenylmethyl)-3,4-dihydroisoquinolin-2-ium bromide IUPAC Name: 1,2-dibenzyl-6-methoxy-3,4-dihydroisoquinolin-2-ium bromide Traditional Name: 1,2-dibenzyl-6-methoxy-3,4-dihydroisoquinolin-2-ium bromide Formula: C24H24BrNO MolecularWeight: 422.35746

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=[N+](CC2)CC3=CC=CC=C3)CC4=CC=CC=C4.[Br-]

Isomeric SMILES

COC1=CC2=C(C=C1)C(=[N+](CC2)CC3=CC=CC=C3)CC4=CC=CC=C4.[Br-]

InChI

InChI=1S/C24H24NO.BrH/c1-26-22-12-13-23-21(17-22)14-15-25(18-20-10-6-3-7-11-20)24(23)16-19-8-4-2-5-9-19;/h2-13,17H,14-16,18H2,1H3;1H/q+1;/p-1