2-[2-(3-chloranyl-2-oxidanyl-propyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-1-yl]propane-1,3-diol

Systemtic Name: 2-[2-(3-chloranyl-2-oxidanyl-propyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-1-yl]propane-1,3-diol Openeye Name: 2-[2-(3-chloro-2-hydroxy-propyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-1-yl]propane-1,3-diol CAS Name: 2-[2-(3-chloro-2-hydroxypropyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-1-yl]propane-1,3-diol IUPAC Name: 2-[2-(3-chloro-2-hydroxypropyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-1-yl]propane-1,3-diol Traditional Name: 2-[2-(3-chloro-2-hydroxy-propyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-1-yl]propane-1,3-diol Formula: C17H26ClNO5 MolecularWeight: 359.84504

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(N(CCC2=C1)CC(CCl)O)C(CO)CO)OC

Isomeric SMILES

COC1=C(C=C2C(N(CCC2=C1)CC(CCl)O)C(CO)CO)OC

InChI

InChI=1S/C17H26ClNO5/c1-23-15-5-11-3-4-19(8-13(22)7-18)17(12(9-20)10-21)14(11)6-16(15)24-2/h5-6,12-13,17,20-22H,3-4,7-10H2,1-2H3