(1S)-6,7-dimethoxy-2-methyl-1-(2-methylpropyl)-1,2,3,4-tetrahydroisoquinolin-2-ium

Systemtic Name: (1S)-6,7-dimethoxy-2-methyl-1-(2-methylpropyl)-1,2,3,4-tetrahydroisoquinolin-2-ium Openeye Name: (1S)-1-isobutyl-6,7-dimethoxy-2-methyl-1,2,3,4-tetrahydroisoquinolin-2-ium CAS Name: (1S)-6,7-dimethoxy-2-methyl-1-(2-methylpropyl)-1,2,3,4-tetrahydroisoquinolin-2-ium IUPAC Name: (1S)-6,7-dimethoxy-2-methyl-1-(2-methylpropyl)-1,2,3,4-tetrahydroisoquinolin-2-ium Traditional Name: (1S)-1-isobutyl-6,7-dimethoxy-2-methyl-1,2,3,4-tetrahydroisoquinolin-2-ium Formula: C16H26NO2+ MolecularWeight: 264.38314

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H25NO2/c1-11(2)8-14-13-10-16(19-5)15(18-4)9-12(13)6-7-17(14)3/h9-11,14H,6-8H2,1-5H3/p+1/t14-/m0/s1