2-chloranyl-N-[6-(isoquinolin-1-ylmethyl)-2,3-dimethoxy-phenyl]ethanamide

Systemtic Name: 2-chloranyl-N-[6-(isoquinolin-1-ylmethyl)-2,3-dimethoxy-phenyl]ethanamide Openeye Name: 2-chloro-N-[6-(1-isoquinolylmethyl)-2,3-dimethoxy-phenyl]acetamide CAS Name: 2-chloro-N-[6-(1-isoquinolinylmethyl)-2,3-dimethoxyphenyl]acetamide IUPAC Name: 2-chloro-N-[6-(isoquinolin-1-ylmethyl)-2,3-dimethoxyphenyl]acetamide Traditional Name: 2-chloro-N-[6-(1-isoquinolylmethyl)-2,3-dimethoxy-phenyl]acetamide Formula: C20H19ClN2O3 MolecularWeight: 370.82946

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)CC2=NC=CC3=CC=CC=C32)NC(=O)CCl)OC

Isomeric SMILES

COC1=C(C(=C(C=C1)CC2=NC=CC3=CC=CC=C32)NC(=O)CCl)OC

InChI

InChI=1S/C20H19ClN2O3/c1-25-17-8-7-14(19(20(17)26-2)23-18(24)12-21)11-16-15-6-4-3-5-13(15)9-10-22-16/h3-10H,11-12H2,1-2H3,(H,23,24)