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

Systemtic Name: 1-(6-methoxy-7-oxidanyl-3,4-dihydro-1H-isoquinolin-2-yl)-3-methyl-butan-1-one Openeye Name: 1-(7-hydroxy-6-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)-3-methyl-butan-1-one CAS Name: 1-(7-hydroxy-6-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)-3-methyl-1-butanone IUPAC Name: 1-(7-hydroxy-6-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)-3-methylbutan-1-one Traditional Name: 1-(7-hydroxy-6-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)-3-methyl-butan-1-one Formula: C15H21NO3 MolecularWeight: 263.33214

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H21NO3/c1-10(2)6-15(18)16-5-4-11-8-14(19-3)13(17)7-12(11)9-16/h7-8,10,17H,4-6,9H2,1-3H3