4-[[(1R)-6,7-dimethoxy-2-methyl-2-(phenylmethyl)-3,4-dihydro-1H-isoquinolin-2-ium-1-yl]methyl]phenol

Systemtic Name: 4-[[(1R)-6,7-dimethoxy-2-methyl-2-(phenylmethyl)-3,4-dihydro-1H-isoquinolin-2-ium-1-yl]methyl]phenol Openeye Name: 4-[[(1R)-2-benzyl-6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinolin-2-ium-1-yl]methyl]phenol CAS Name: 4-[[(1R)-6,7-dimethoxy-2-methyl-2-(phenylmethyl)-3,4-dihydro-1H-isoquinolin-2-ium-1-yl]methyl]phenol IUPAC Name: 4-[[(1R)-2-benzyl-6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinolin-2-ium-1-yl]methyl]phenol Traditional Name: 4-[[(1R)-2-benzyl-6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinolin-2-ium-1-yl]methyl]phenol Formula: C26H30NO3+ MolecularWeight: 404.5213

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1(CCC2=CC(=C(C=C2C1CC3=CC=C(C=C3)O)OC)OC)CC4=CC=CC=C4

Isomeric SMILES

C[N+]1(CCC2=CC(=C(C=C2[C@H]1CC3=CC=C(C=C3)O)OC)OC)CC4=CC=CC=C4

InChI

InChI=1S/C26H29NO3/c1-27(18-20-7-5-4-6-8-20)14-13-21-16-25(29-2)26(30-3)17-23(21)24(27)15-19-9-11-22(28)12-10-19/h4-12,16-17,24H,13-15,18H2,1-3H3/p+1/t24-,27?/m1/s1