2-(2-dimethylaminoethyl)-3,4-dihydroisoquinolin-1-one

Systemtic Name: 2-(2-dimethylaminoethyl)-3,4-dihydroisoquinolin-1-one Openeye Name: 2-(2-dimethylaminoethyl)-3,4-dihydroisoquinolin-1-one CAS Name: 2-(2-dimethylaminoethyl)-3,4-dihydroisoquinolin-1-one IUPAC Name: 2-(2-dimethylaminoethyl)-3,4-dihydroisoquinolin-1-one Traditional Name: 2-(2-dimethylaminoethyl)-3,4-dihydroisocarbostyril Formula: C13H18N2O MolecularWeight: 218.29482

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCN1CCC2=CC=CC=C2C1=O

Isomeric SMILES

CN(C)CCN1CCC2=CC=CC=C2C1=O

InChI

InChI=1S/C13H18N2O/c1-14(2)9-10-15-8-7-11-5-3-4-6-12(11)13(15)16/h3-6H,7-10H2,1-2H3