5-chloranyl-1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)pentan-1-one

Systemtic Name: 5-chloranyl-1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)pentan-1-one Openeye Name: 5-chloro-1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)pentan-1-one CAS Name: 5-chloro-1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-1-pentanone IUPAC Name: 5-chloro-1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)pentan-1-one Traditional Name: 5-chloro-1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)pentan-1-one Formula: C16H22ClNO3 MolecularWeight: 311.80378

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CN(CCC2=C1)C(=O)CCCCCl)OC

Isomeric SMILES

COC1=C(C=C2CN(CCC2=C1)C(=O)CCCCCl)OC

InChI

InChI=1S/C16H22ClNO3/c1-20-14-9-12-6-8-18(16(19)5-3-4-7-17)11-13(12)10-15(14)21-2/h9-10H,3-8,11H2,1-2H3