(1R)-6,7-dimethoxy-3,3-dimethyl-1-propan-2-yl-2,4-dihydro-1H-isoquinolin-2-ium

Systemtic Name: (1R)-6,7-dimethoxy-3,3-dimethyl-1-propan-2-yl-2,4-dihydro-1H-isoquinolin-2-ium Openeye Name: (1R)-1-isopropyl-6,7-dimethoxy-3,3-dimethyl-2,4-dihydro-1H-isoquinolin-2-ium CAS Name: (1R)-6,7-dimethoxy-3,3-dimethyl-1-propan-2-yl-2,4-dihydro-1H-isoquinolin-2-ium IUPAC Name: (1R)-6,7-dimethoxy-3,3-dimethyl-1-propan-2-yl-2,4-dihydro-1H-isoquinolin-2-ium Traditional Name: (1R)-1-isopropyl-6,7-dimethoxy-3,3-dimethyl-2,4-dihydro-1H-isoquinolin-2-ium Formula: C16H26NO2+ MolecularWeight: 264.38314

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1C2=CC(=C(C=C2CC([NH2+]1)(C)C)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C16H25NO2/c1-10(2)15-12-8-14(19-6)13(18-5)7-11(12)9-16(3,4)17-15/h7-8,10,15,17H,9H2,1-6H3/p+1/t15-/m1/s1