(1R)-1-butyl-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-2-ium

Systemtic Name: (1R)-1-butyl-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-2-ium Openeye Name: (1R)-1-butyl-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-2-ium CAS Name: (1R)-1-butyl-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-2-ium IUPAC Name: (1R)-1-butyl-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-2-ium Traditional Name: (1R)-1-butyl-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-2-ium Formula: C15H24NO2+ MolecularWeight: 250.35656

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1C2=CC(=C(C=C2CC[NH2+]1)OC)OC

Isomeric SMILES

CCCC[C@@H]1C2=CC(=C(C=C2CC[NH2+]1)OC)OC

InChI

InChI=1S/C15H23NO2/c1-4-5-6-13-12-10-15(18-3)14(17-2)9-11(12)7-8-16-13/h9-10,13,16H,4-8H2,1-3H3/p+1/t13-/m1/s1