4-[2-(dibutylamino)ethyl]-3,4-dihydro-2H-isoquinolin-1-one

Systemtic Name: 4-[2-(dibutylamino)ethyl]-3,4-dihydro-2H-isoquinolin-1-one Openeye Name: 4-[2-(dibutylamino)ethyl]-3,4-dihydro-2H-isoquinolin-1-one CAS Name: 4-[2-(dibutylamino)ethyl]-3,4-dihydro-2H-isoquinolin-1-one IUPAC Name: 4-[2-(dibutylamino)ethyl]-3,4-dihydro-2H-isoquinolin-1-one Traditional Name: 4-[2-(dibutylamino)ethyl]-3,4-dihydroisocarbostyril Formula: C19H30N2O MolecularWeight: 302.4543

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CCCC)CCC1CNC(=O)C2=CC=CC=C12

Isomeric SMILES

CCCCN(CCCC)CCC1CNC(=O)C2=CC=CC=C12

InChI

InChI=1S/C19H30N2O/c1-3-5-12-21(13-6-4-2)14-11-16-15-20-19(22)18-10-8-7-9-17(16)18/h7-10,16H,3-6,11-15H2,1-2H3,(H,20,22)