4-(dimethylaminomethyl)-3-ethyl-2H-isoquinolin-1-one

Systemtic Name: 4-(dimethylaminomethyl)-3-ethyl-2H-isoquinolin-1-one Openeye Name: 4-(dimethylaminomethyl)-3-ethyl-2H-isoquinolin-1-one CAS Name: 4-(dimethylaminomethyl)-3-ethyl-2H-isoquinolin-1-one IUPAC Name: 4-(dimethylaminomethyl)-3-ethyl-2H-isoquinolin-1-one Traditional Name: 4-(dimethylaminomethyl)-3-ethyl-isocarbostyril Formula: C14H18N2O MolecularWeight: 230.30552

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=CC=CC=C2C(=O)N1)CN(C)C

Isomeric SMILES

CCC1=C(C2=CC=CC=C2C(=O)N1)CN(C)C

InChI

InChI=1S/C14H18N2O/c1-4-13-12(9-16(2)3)10-7-5-6-8-11(10)14(17)15-13/h5-8H,4,9H2,1-3H3,(H,15,17)