(3R)-2-[(5-chloranyl-2-oxidanyl-phenyl)methyl]-N-(2-methoxyethyl)-3,4-dihydro-1H-isoquinoline-3-carboxamide

Systemtic Name: (3R)-2-[(5-chloranyl-2-oxidanyl-phenyl)methyl]-N-(2-methoxyethyl)-3,4-dihydro-1H-isoquinoline-3-carboxamide Openeye Name: (3R)-2-[(5-chloro-2-hydroxy-phenyl)methyl]-N-(2-methoxyethyl)-3,4-dihydro-1H-isoquinoline-3-carboxamide CAS Name: (3R)-2-[(5-chloro-2-hydroxyphenyl)methyl]-N-(2-methoxyethyl)-3,4-dihydro-1H-isoquinoline-3-carboxamide IUPAC Name: (3R)-2-[(5-chloro-2-hydroxyphenyl)methyl]-N-(2-methoxyethyl)-3,4-dihydro-1H-isoquinoline-3-carboxamide Traditional Name: (3R)-2-(5-chloro-2-hydroxy-benzyl)-N-(2-methoxyethyl)-3,4-dihydro-1H-isoquinoline-3-carboxamide Formula: C20H23ClN2O3 MolecularWeight: 374.86122

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)C1CC2=CC=CC=C2CN1CC3=C(C=CC(=C3)Cl)O

Isomeric SMILES

COCCNC(=O)[C@H]1CC2=CC=CC=C2CN1CC3=C(C=CC(=C3)Cl)O

InChI

InChI=1S/C20H23ClN2O3/c1-26-9-8-22-20(25)18-11-14-4-2-3-5-15(14)12-23(18)13-16-10-17(21)6-7-19(16)24/h2-7,10,18,24H,8-9,11-13H2,1H3,(H,22,25)/t18-/m1/s1