5-(3-methylbutoxy)-2-propyl-isoquinolin-1-one

Systemtic Name: 5-(3-methylbutoxy)-2-propyl-isoquinolin-1-one Openeye Name: 5-isopentyloxy-2-propyl-isoquinolin-1-one CAS Name: 5-(3-methylbutoxy)-2-propyl-1-isoquinolinone IUPAC Name: 5-(3-methylbutoxy)-2-propylisoquinolin-1-one Traditional Name: 5-isoamoxy-2-propyl-isocarbostyril Formula: C17H23NO2 MolecularWeight: 273.37002

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C=CC2=C(C1=O)C=CC=C2OCCC(C)C

Isomeric SMILES

CCCN1C=CC2=C(C1=O)C=CC=C2OCCC(C)C

InChI

InChI=1S/C17H23NO2/c1-4-10-18-11-8-14-15(17(18)19)6-5-7-16(14)20-12-9-13(2)3/h5-8,11,13H,4,9-10,12H2,1-3H3