1-(6-methoxy-7-oxidanyl-3,4-dihydro-1H-isoquinolin-2-yl)butan-1-one

Systemtic Name: 1-(6-methoxy-7-oxidanyl-3,4-dihydro-1H-isoquinolin-2-yl)butan-1-one Openeye Name: 1-(7-hydroxy-6-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)butan-1-one CAS Name: 1-(7-hydroxy-6-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)-1-butanone IUPAC Name: 1-(7-hydroxy-6-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)butan-1-one Traditional Name: 1-(7-hydroxy-6-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)butan-1-one Formula: C14H19NO3 MolecularWeight: 249.30556

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)N1CCC2=CC(=C(C=C2C1)O)OC

Isomeric SMILES

CCCC(=O)N1CCC2=CC(=C(C=C2C1)O)OC

InChI

InChI=1S/C14H19NO3/c1-3-4-14(17)15-6-5-10-8-13(18-2)12(16)7-11(10)9-15/h7-8,16H,3-6,9H2,1-2H3