2-ethyl-3-methyl-7-oxidanyl-8-prop-2-enyl-isoquinolin-1-one

Systemtic Name: 2-ethyl-3-methyl-7-oxidanyl-8-prop-2-enyl-isoquinolin-1-one Openeye Name: 8-allyl-2-ethyl-7-hydroxy-3-methyl-isoquinolin-1-one CAS Name: 2-ethyl-7-hydroxy-3-methyl-8-prop-2-enyl-1-isoquinolinone IUPAC Name: 2-ethyl-7-hydroxy-3-methyl-8-prop-2-enylisoquinolin-1-one Traditional Name: 8-allyl-2-ethyl-7-hydroxy-3-methyl-isocarbostyril Formula: C15H17NO2 MolecularWeight: 243.30098

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=CC2=C(C1=O)C(=C(C=C2)O)CC=C)C

Isomeric SMILES

CCN1C(=CC2=C(C1=O)C(=C(C=C2)O)CC=C)C

InChI

InChI=1S/C15H17NO2/c1-4-6-12-13(17)8-7-11-9-10(3)16(5-2)15(18)14(11)12/h4,7-9,17H,1,5-6H2,2-3H3