6,8-dimethoxy-3-pentyl-2H-isoquinolin-1-one

Systemtic Name: 6,8-dimethoxy-3-pentyl-2H-isoquinolin-1-one Openeye Name: 6,8-dimethoxy-3-pentyl-2H-isoquinolin-1-one CAS Name: 6,8-dimethoxy-3-pentyl-2H-isoquinolin-1-one IUPAC Name: 6,8-dimethoxy-3-pentyl-2H-isoquinolin-1-one Traditional Name: 3-amyl-6,8-dimethoxy-isocarbostyril Formula: C16H21NO3 MolecularWeight: 275.34284

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC2=CC(=CC(=C2C(=O)N1)OC)OC

Isomeric SMILES

CCCCCC1=CC2=CC(=CC(=C2C(=O)N1)OC)OC

InChI

InChI=1S/C16H21NO3/c1-4-5-6-7-12-8-11-9-13(19-2)10-14(20-3)15(11)16(18)17-12/h8-10H,4-7H2,1-3H3,(H,17,18)