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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CCN1CCC2=CC(=C(C=C2C1)O)OC

Isomeric SMILES

CC(=O)CCN1CCC2=CC(=C(C=C2C1)O)OC

InChI

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