6,8-dimethoxy-1-methyl-2-[(1R)-1-phenylethyl]-3,4-dihydroisoquinolin-2-ium chloride

Systemtic Name: 6,8-dimethoxy-1-methyl-2-[(1R)-1-phenylethyl]-3,4-dihydroisoquinolin-2-ium chloride Openeye Name: 6,8-dimethoxy-1-methyl-2-[(1R)-1-phenylethyl]-3,4-dihydroisoquinolin-2-ium chloride CAS Name: 6,8-dimethoxy-1-methyl-2-[(1R)-1-phenylethyl]-3,4-dihydroisoquinolin-2-ium chloride IUPAC Name: 6,8-dimethoxy-1-methyl-2-[(1R)-1-phenylethyl]-3,4-dihydroisoquinolin-2-ium chloride Traditional Name: 6,8-dimethoxy-1-methyl-2-[(1R)-1-phenylethyl]-3,4-dihydroisoquinolin-2-ium chloride Formula: C20H24ClNO2 MolecularWeight: 345.86306

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Descriptors Computed from Structure

Canonical SMILES:

CC1=[N+](CCC2=CC(=CC(=C12)OC)OC)C(C)C3=CC=CC=C3.[Cl-]

Isomeric SMILES

CC1=[N+](CCC2=CC(=CC(=C12)OC)OC)[C@H](C)C3=CC=CC=C3.[Cl-]

InChI

InChI=1S/C20H24NO2.ClH/c1-14(16-8-6-5-7-9-16)21-11-10-17-12-18(22-3)13-19(23-4)20(17)15(21)2;/h5-9,12-14H,10-11H2,1-4H3;1H/q+1;/p-1/t14-;/m1./s1