4-[3-(dimethylamino)-2-oxidanyl-propoxy]-2-methyl-1H-isoquinolin-1-ol; propan-2-olate

Systemtic Name: 4-[3-(dimethylamino)-2-oxidanyl-propoxy]-2-methyl-1H-isoquinolin-1-ol; propan-2-olate Openeye Name: 4-[3-(dimethylamino)-2-hydroxy-propoxy]-2-methyl-1H-isoquinolin-1-ol; propan-2-olate CAS Name: 4-[3-(dimethylamino)-2-hydroxypropoxy]-2-methyl-1H-isoquinolin-1-ol; 2-propanolate IUPAC Name: 4-[3-(dimethylamino)-2-hydroxypropoxy]-2-methyl-1H-isoquinolin-1-ol; propan-2-olate Traditional Name: 4-[3-(dimethylamino)-2-hydroxy-propoxy]-2-methyl-1H-isoquinolin-1-ol; propan-2-olate Formula: C18H29N2O4- MolecularWeight: 337.43386

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)[O-].CN1C=C(C2=CC=CC=C2C1O)OCC(CN(C)C)O

Isomeric SMILES

CC(C)[O-].CN1C=C(C2=CC=CC=C2C1O)OCC(CN(C)C)O

InChI

InChI=1S/C15H22N2O3.C3H7O/c1-16(2)8-11(18)10-20-14-9-17(3)15(19)13-7-5-4-6-12(13)14;1-3(2)4/h4-7,9,11,15,18-19H,8,10H2,1-3H3;3H,1-2H3/q;-1