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3-(1-azanylbutyl)-4-butoxy-6,7-bis(chloranyl)-2-methyl-isoquinolin-1-one

3-(1-azanylbutyl)-4-butoxy-6,7-bis(chloranyl)-2-methyl-isoquinolin-1-one

Systemtic Name:3-(1-azanylbutyl)-4-butoxy-6,7-bis(chloranyl)-2-methyl-isoquinolin-1-one
Openeye Name:3-(1-aminobutyl)-4-butoxy-6,7-dichloro-2-methyl-isoquinolin-1-one
CAS Name:3-(1-aminobutyl)-4-butoxy-6,7-dichloro-2-methyl-1-isoquinolinone
IUPAC Name:3-(1-aminobutyl)-4-butoxy-6,7-dichloro-2-methylisoquinolin-1-one
Traditional Name:3-(1-aminobutyl)-4-butoxy-6,7-dichloro-2-methyl-isocarbostyril
Formula: C18H24Cl2N2O2
MolecularWeight: 371.30136
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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(N(C(=O)C2=CC(=C(C=C21)Cl)Cl)C)C(CCC)N


Isomeric SMILES

CCCCOC1=C(N(C(=O)C2=CC(=C(C=C21)Cl)Cl)C)C(CCC)N


InChI

InChI=1S/C18H24Cl2N2O2/c1-4-6-8-24-17-11-9-13(19)14(20)10-12(11)18(23)22(3)16(17)15(21)7-5-2/h9-10,15H,4-8,21H2,1-3H3


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