5-(3-methylbutoxy)-2-prop-2-enyl-isoquinolin-1-one

Systemtic Name: 5-(3-methylbutoxy)-2-prop-2-enyl-isoquinolin-1-one Openeye Name: 2-allyl-5-isopentyloxy-isoquinolin-1-one CAS Name: 5-(3-methylbutoxy)-2-prop-2-enyl-1-isoquinolinone IUPAC Name: 5-(3-methylbutoxy)-2-prop-2-enylisoquinolin-1-one Traditional Name: 2-allyl-5-isoamoxy-isocarbostyril Formula: C17H21NO2 MolecularWeight: 271.35414

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCOC1=CC=CC2=C1C=CN(C2=O)CC=C

Isomeric SMILES

CC(C)CCOC1=CC=CC2=C1C=CN(C2=O)CC=C

InChI

InChI=1S/C17H21NO2/c1-4-10-18-11-8-14-15(17(18)19)6-5-7-16(14)20-12-9-13(2)3/h4-8,11,13H,1,9-10,12H2,2-3H3