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

Systemtic Name: 2-(2-ethoxyethyl)-5-(3-methylbutoxy)isoquinolin-1-one Openeye Name: 2-(2-ethoxyethyl)-5-isopentyloxy-isoquinolin-1-one CAS Name: 2-(2-ethoxyethyl)-5-(3-methylbutoxy)-1-isoquinolinone IUPAC Name: 2-(2-ethoxyethyl)-5-(3-methylbutoxy)isoquinolin-1-one Traditional Name: 2-(2-ethoxyethyl)-5-isoamoxy-isocarbostyril Formula: C18H25NO3 MolecularWeight: 303.396

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCN1C=CC2=C(C1=O)C=CC=C2OCCC(C)C

Isomeric SMILES

CCOCCN1C=CC2=C(C1=O)C=CC=C2OCCC(C)C

InChI

InChI=1S/C18H25NO3/c1-4-21-13-11-19-10-8-15-16(18(19)20)6-5-7-17(15)22-12-9-14(2)3/h5-8,10,14H,4,9,11-13H2,1-3H3