2-(3,4-dihydro-1H-isoquinolin-2-yl)-5,7-dimethoxy-4-methyl-quinolin-1-ium

Systemtic Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-5,7-dimethoxy-4-methyl-quinolin-1-ium Openeye Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-5,7-dimethoxy-4-methyl-quinolin-1-ium CAS Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-5,7-dimethoxy-4-methylquinolin-1-ium IUPAC Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-5,7-dimethoxy-4-methylquinolin-1-ium Traditional Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-5,7-dimethoxy-4-methyl-quinolin-1-ium Formula: C21H23N2O2+ MolecularWeight: 335.41952

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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