2-[2-(methylamino)ethyl]-3,4-dihydroisoquinolin-1-one

Systemtic Name: 2-[2-(methylamino)ethyl]-3,4-dihydroisoquinolin-1-one Openeye Name: 2-[2-(methylamino)ethyl]-3,4-dihydroisoquinolin-1-one CAS Name: 2-[2-(methylamino)ethyl]-3,4-dihydroisoquinolin-1-one IUPAC Name: 2-[2-(methylamino)ethyl]-3,4-dihydroisoquinolin-1-one Traditional Name: 2-[2-(methylamino)ethyl]-3,4-dihydroisocarbostyril Formula: C12H16N2O MolecularWeight: 204.26824

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Descriptors Computed from Structure

Canonical SMILES:

CNCCN1CCC2=CC=CC=C2C1=O

Isomeric SMILES

CNCCN1CCC2=CC=CC=C2C1=O

InChI

InChI=1S/C12H16N2O/c1-13-7-9-14-8-6-10-4-2-3-5-11(10)12(14)15/h2-5,13H,6-9H2,1H3