4-[(6,7-dimethoxy-2-methyl-isoquinolin-2-ium-1-yl)methyl]phenol

Systemtic Name: 4-[(6,7-dimethoxy-2-methyl-isoquinolin-2-ium-1-yl)methyl]phenol Openeye Name: 4-[(6,7-dimethoxy-2-methyl-isoquinolin-2-ium-1-yl)methyl]phenol CAS Name: 4-[(6,7-dimethoxy-2-methyl-1-isoquinolin-2-iumyl)methyl]phenol IUPAC Name: 4-[(6,7-dimethoxy-2-methylisoquinolin-2-ium-1-yl)methyl]phenol Traditional Name: 4-[(6,7-dimethoxy-2-methyl-isoquinolin-2-ium-1-yl)methyl]phenol Formula: C19H20NO3+ MolecularWeight: 310.367

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=C(C2=CC(=C(C=C2C=C1)OC)OC)CC3=CC=C(C=C3)O

Isomeric SMILES

C[N+]1=C(C2=CC(=C(C=C2C=C1)OC)OC)CC3=CC=C(C=C3)O

InChI

InChI=1S/C19H19NO3/c1-20-9-8-14-11-18(22-2)19(23-3)12-16(14)17(20)10-13-4-6-15(21)7-5-13/h4-9,11-12H,10H2,1-3H3/p+1