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

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

Systemtic Name:5-[3-(methylamino)propoxy]-3,4-dihydro-2H-isoquinolin-1-one hydrochloride
Openeye Name:5-[3-(methylamino)propoxy]-3,4-dihydro-2H-isoquinolin-1-one hydrochloride
CAS Name:5-[3-(methylamino)propoxy]-3,4-dihydro-2H-isoquinolin-1-one hydrochloride
IUPAC Name:5-[3-(methylamino)propoxy]-3,4-dihydro-2H-isoquinolin-1-one hydrochloride
Traditional Name:5-[3-(methylamino)propoxy]-3,4-dihydroisocarbostyril hydrochloride
Formula: C13H19ClN2O2
MolecularWeight: 270.75516
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Descriptors Computed from Structure

Canonical SMILES:

CNCCCOC1=CC=CC2=C1CCNC2=O.Cl


Isomeric SMILES

CNCCCOC1=CC=CC2=C1CCNC2=O.Cl


InChI

InChI=1S/C13H18N2O2.ClH/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);1H


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