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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H19NO3/c1-9(2)14(17)15-5-4-10-7-13(18-3)12(16)6-11(10)8-15/h6-7,9,16H,4-5,8H2,1-3H3