(3-ethoxy-4-methyl-1H-isoquinolin-4-yl)methanol

Systemtic Name: (3-ethoxy-4-methyl-1H-isoquinolin-4-yl)methanol Openeye Name: (3-ethoxy-4-methyl-1H-isoquinolin-4-yl)methanol CAS Name: (3-ethoxy-4-methyl-1H-isoquinolin-4-yl)methanol IUPAC Name: (3-ethoxy-4-methyl-1H-isoquinolin-4-yl)methanol Traditional Name: (3-ethoxy-4-methyl-1H-isoquinolin-4-yl)methanol Formula: C13H17NO2 MolecularWeight: 219.27958

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=NCC2=CC=CC=C2C1(C)CO

Isomeric SMILES

CCOC1=NCC2=CC=CC=C2C1(C)CO

InChI

InChI=1S/C13H17NO2/c1-3-16-12-13(2,9-15)11-7-5-4-6-10(11)8-14-12/h4-7,15H,3,8-9H2,1-2H3