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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C2=CC(=C(C=C2CCN1C(=O)C)OC)O

Isomeric SMILES

CCC1C2=CC(=C(C=C2CCN1C(=O)C)OC)O

InChI

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