2-[[1-[(3,4-dimethoxyphenyl)methyl]-7-methoxy-2-methyl-isoquinolin-2-ium-6-yl]amino]ethanol

Systemtic Name: 2-[[1-[(3,4-dimethoxyphenyl)methyl]-7-methoxy-2-methyl-isoquinolin-2-ium-6-yl]amino]ethanol Openeye Name: 2-[[1-[(3,4-dimethoxyphenyl)methyl]-7-methoxy-2-methyl-isoquinolin-2-ium-6-yl]amino]ethanol CAS Name: 2-[[1-[(3,4-dimethoxyphenyl)methyl]-7-methoxy-2-methyl-6-isoquinolin-2-iumyl]amino]ethanol IUPAC Name: 2-[[1-[(3,4-dimethoxyphenyl)methyl]-7-methoxy-2-methylisoquinolin-2-ium-6-yl]amino]ethanol Traditional Name: 2-[(7-methoxy-2-methyl-1-veratryl-isoquinolin-2-ium-6-yl)amino]ethanol Formula: C22H27N2O4+ MolecularWeight: 383.46078

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26N2O4/c1-24-9-7-16-13-18(23-8-10-25)21(27-3)14-17(16)19(24)11-15-5-6-20(26-2)22(12-15)28-4/h5-7,9,12-14,25H,8,10-11H2,1-4H3/p+1