1-[6-(3-chloranyl-2-oxidanyl-propoxy)-7-methoxy-3,4-dihydro-1H-isoquinolin-2-yl]ethanone

Systemtic Name: 1-[6-(3-chloranyl-2-oxidanyl-propoxy)-7-methoxy-3,4-dihydro-1H-isoquinolin-2-yl]ethanone Openeye Name: 1-[6-(3-chloro-2-hydroxy-propoxy)-7-methoxy-3,4-dihydro-1H-isoquinolin-2-yl]ethanone CAS Name: 1-[6-(3-chloro-2-hydroxypropoxy)-7-methoxy-3,4-dihydro-1H-isoquinolin-2-yl]ethanone IUPAC Name: 1-[6-(3-chloro-2-hydroxypropoxy)-7-methoxy-3,4-dihydro-1H-isoquinolin-2-yl]ethanone Traditional Name: 1-[6-(3-chloro-2-hydroxy-propoxy)-7-methoxy-3,4-dihydro-1H-isoquinolin-2-yl]ethanone Formula: C15H20ClNO4 MolecularWeight: 313.7766

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H20ClNO4/c1-10(18)17-4-3-11-5-15(21-9-13(19)7-16)14(20-2)6-12(11)8-17/h5-6,13,19H,3-4,7-9H2,1-2H3