5-[3-(methylamino)propoxy]-3,4-dihydro-2H-isoquinolin-1-one

Systemtic Name: 5-[3-(methylamino)propoxy]-3,4-dihydro-2H-isoquinolin-1-one Openeye Name: 5-[3-(methylamino)propoxy]-3,4-dihydro-2H-isoquinolin-1-one CAS Name: 5-[3-(methylamino)propoxy]-3,4-dihydro-2H-isoquinolin-1-one IUPAC Name: 5-[3-(methylamino)propoxy]-3,4-dihydro-2H-isoquinolin-1-one Traditional Name: 5-[3-(methylamino)propoxy]-3,4-dihydroisocarbostyril Formula: C13H18N2O2 MolecularWeight: 234.29422

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Descriptors Computed from Structure

Canonical SMILES:

CNCCCOC1=CC=CC2=C1CCNC2=O

Isomeric SMILES

CNCCCOC1=CC=CC2=C1CCNC2=O

InChI

InChI=1S/C13H18N2O2/c1-14-7-3-9-17-12-5-2-4-11-10(12)6-8-15-13(11)16/h2,4-5,14H,3,6-9H2,1H3,(H,15,16)