2-(3,4-dihydro-1H-isoquinolin-2-yl)-5,8-dimethoxy-4-methyl-quinolin-1-ium

Systemtic Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-5,8-dimethoxy-4-methyl-quinolin-1-ium Openeye Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-5,8-dimethoxy-4-methyl-quinolin-1-ium CAS Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-5,8-dimethoxy-4-methylquinolin-1-ium IUPAC Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-5,8-dimethoxy-4-methylquinolin-1-ium Traditional Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-5,8-dimethoxy-4-methyl-quinolin-1-ium Formula: C21H23N2O2+ MolecularWeight: 335.41952

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=[NH+]C2=C(C=CC(=C12)OC)OC)N3CCC4=CC=CC=C4C3

Isomeric SMILES

CC1=CC(=[NH+]C2=C(C=CC(=C12)OC)OC)N3CCC4=CC=CC=C4C3

InChI

InChI=1S/C21H22N2O2/c1-14-12-19(23-11-10-15-6-4-5-7-16(15)13-23)22-21-18(25-3)9-8-17(24-2)20(14)21/h4-9,12H,10-11,13H2,1-3H3/p+1