1-(3-ethoxy-4-methyl-1H-isoquinolin-4-yl)-2,2-dimethyl-propan-1-one

Systemtic Name: 1-(3-ethoxy-4-methyl-1H-isoquinolin-4-yl)-2,2-dimethyl-propan-1-one Openeye Name: 1-(3-ethoxy-4-methyl-1H-isoquinolin-4-yl)-2,2-dimethyl-propan-1-one CAS Name: 1-(3-ethoxy-4-methyl-1H-isoquinolin-4-yl)-2,2-dimethyl-1-propanone IUPAC Name: 1-(3-ethoxy-4-methyl-1H-isoquinolin-4-yl)-2,2-dimethylpropan-1-one Traditional Name: 1-(3-ethoxy-4-methyl-1H-isoquinolin-4-yl)-2,2-dimethyl-propan-1-one Formula: C17H23NO2 MolecularWeight: 273.37002

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H23NO2/c1-6-20-15-17(5,14(19)16(2,3)4)13-10-8-7-9-12(13)11-18-15/h7-10H,6,11H2,1-5H3