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

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethanamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)acetamide CAS Name: N-(3-chloro-4-methoxyphenyl)-2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)acetamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)acetamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)acetamide Formula: C20H23ClN2O4 MolecularWeight: 390.86062

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CN2CCC3=CC(=C(C=C3C2)OC)OC)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CN2CCC3=CC(=C(C=C3C2)OC)OC)Cl

InChI

InChI=1S/C20H23ClN2O4/c1-25-17-5-4-15(10-16(17)21)22-20(24)12-23-7-6-13-8-18(26-2)19(27-3)9-14(13)11-23/h4-5,8-10H,6-7,11-12H2,1-3H3,(H,22,24)