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

Systemtic Name: (1R)-6,7-dimethoxy-3,3-dimethyl-1-(phenylmethyl)-2,4-dihydro-1H-isoquinolin-2-ium Openeye Name: (1R)-1-benzyl-6,7-dimethoxy-3,3-dimethyl-2,4-dihydro-1H-isoquinolin-2-ium CAS Name: (1R)-6,7-dimethoxy-3,3-dimethyl-1-(phenylmethyl)-2,4-dihydro-1H-isoquinolin-2-ium IUPAC Name: (1R)-1-benzyl-6,7-dimethoxy-3,3-dimethyl-2,4-dihydro-1H-isoquinolin-2-ium Traditional Name: (1R)-1-benzyl-6,7-dimethoxy-3,3-dimethyl-2,4-dihydro-1H-isoquinolin-2-ium Formula: C20H26NO2+ MolecularWeight: 312.42594

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=CC(=C(C=C2C([NH2+]1)CC3=CC=CC=C3)OC)OC)C

Isomeric SMILES

CC1(CC2=CC(=C(C=C2[C@H]([NH2+]1)CC3=CC=CC=C3)OC)OC)C

InChI

InChI=1S/C20H25NO2/c1-20(2)13-15-11-18(22-3)19(23-4)12-16(15)17(21-20)10-14-8-6-5-7-9-14/h5-9,11-12,17,21H,10,13H2,1-4H3/p+1/t17-/m1/s1