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

Systemtic Name: 1-(6-methoxy-7-oxidanyl-1-propan-2-yl-3,4-dihydro-1H-isoquinolin-2-yl)ethanone Openeye Name: 1-(7-hydroxy-1-isopropyl-6-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethanone CAS Name: 1-(7-hydroxy-6-methoxy-1-propan-2-yl-3,4-dihydro-1H-isoquinolin-2-yl)ethanone IUPAC Name: 1-(7-hydroxy-6-methoxy-1-propan-2-yl-3,4-dihydro-1H-isoquinolin-2-yl)ethanone Traditional Name: 1-(7-hydroxy-1-isopropyl-6-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethanone Formula: C15H21NO3 MolecularWeight: 263.33214

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1C2=CC(=C(C=C2CCN1C(=O)C)OC)O

Isomeric SMILES

CC(C)C1C2=CC(=C(C=C2CCN1C(=O)C)OC)O

InChI

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