(1S)-6,7-dimethoxy-1-methyl-2-[(4-methylphenyl)methyl]-1,2,3,4-tetrahydroisoquinolin-2-ium

Systemtic Name: (1S)-6,7-dimethoxy-1-methyl-2-[(4-methylphenyl)methyl]-1,2,3,4-tetrahydroisoquinolin-2-ium Openeye Name: (1S)-6,7-dimethoxy-1-methyl-2-(p-tolylmethyl)-1,2,3,4-tetrahydroisoquinolin-2-ium CAS Name: (1S)-6,7-dimethoxy-1-methyl-2-[(4-methylphenyl)methyl]-1,2,3,4-tetrahydroisoquinolin-2-ium IUPAC Name: (1S)-6,7-dimethoxy-1-methyl-2-[(4-methylphenyl)methyl]-1,2,3,4-tetrahydroisoquinolin-2-ium Traditional Name: (1S)-6,7-dimethoxy-1-methyl-2-(4-methylbenzyl)-1,2,3,4-tetrahydroisoquinolin-2-ium Formula: C20H26NO2+ MolecularWeight: 312.42594

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=CC(=C(C=C2CC[NH+]1CC3=CC=C(C=C3)C)OC)OC

Isomeric SMILES

C[C@H]1C2=CC(=C(C=C2CC[NH+]1CC3=CC=C(C=C3)C)OC)OC

InChI

InChI=1S/C20H25NO2/c1-14-5-7-16(8-6-14)13-21-10-9-17-11-19(22-3)20(23-4)12-18(17)15(21)2/h5-8,11-12,15H,9-10,13H2,1-4H3/p+1/t15-/m0/s1