(3S)-2-(4,5-dimethoxy-7-methyl-naphthalen-1-yl)-6,8-dimethoxy-1,3-dimethyl-3,4-dihydroisoquinolin-2-ium

Systemtic Name: (3S)-2-(4,5-dimethoxy-7-methyl-naphthalen-1-yl)-6,8-dimethoxy-1,3-dimethyl-3,4-dihydroisoquinolin-2-ium Openeye Name: (3S)-2-(4,5-dimethoxy-7-methyl-1-naphthyl)-6,8-dimethoxy-1,3-dimethyl-3,4-dihydroisoquinolin-2-ium CAS Name: (3S)-2-(4,5-dimethoxy-7-methyl-1-naphthalenyl)-6,8-dimethoxy-1,3-dimethyl-3,4-dihydroisoquinolin-2-ium IUPAC Name: (3S)-2-(4,5-dimethoxy-7-methylnaphthalen-1-yl)-6,8-dimethoxy-1,3-dimethyl-3,4-dihydroisoquinolin-2-ium Traditional Name: (3S)-2-(4,5-dimethoxy-7-methyl-1-naphthyl)-6,8-dimethoxy-1,3-dimethyl-3,4-dihydroisoquinolin-2-ium Formula: C26H30NO4+ MolecularWeight: 420.5207

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC(=CC(=C2C(=[N+]1C3=C4C=C(C=C(C4=C(C=C3)OC)OC)C)C)OC)OC

Isomeric SMILES

C[C@H]1CC2=CC(=CC(=C2C(=[N+]1C3=C4C=C(C=C(C4=C(C=C3)OC)OC)C)C)OC)OC

InChI

InChI=1S/C26H30NO4/c1-15-10-20-21(8-9-22(29-5)26(20)23(11-15)30-6)27-16(2)12-18-13-19(28-4)14-24(31-7)25(18)17(27)3/h8-11,13-14,16H,12H2,1-7H3/q+1/t16-/m0/s1