N-(5-chloranyl-2-methoxy-phenyl)-2-[(1R)-6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl]ethanamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-[(1R)-6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl]ethanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-2-[(1R)-6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl]acetamide CAS Name: N-(5-chloro-2-methoxyphenyl)-2-[(1R)-6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl]acetamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-[(1R)-6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl]acetamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-2-[(1R)-6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl]acetamide Formula: C26H27ClN2O4 MolecularWeight: 466.95658

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)CN2CCC3=CC(=C(C=C3C2C4=CC=CC=C4)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)CN2CCC3=CC(=C(C=C3[C@H]2C4=CC=CC=C4)OC)OC

InChI

InChI=1S/C26H27ClN2O4/c1-31-22-10-9-19(27)14-21(22)28-25(30)16-29-12-11-18-13-23(32-2)24(33-3)15-20(18)26(29)17-7-5-4-6-8-17/h4-10,13-15,26H,11-12,16H2,1-3H3,(H,28,30)/t26-/m1/s1