N-[2-chloranyl-4-(3,4-dihydro-1H-isoquinolin-2-ylcarbonyl)-5-methoxy-phenyl]ethanamide

Systemtic Name: N-[2-chloranyl-4-(3,4-dihydro-1H-isoquinolin-2-ylcarbonyl)-5-methoxy-phenyl]ethanamide Openeye Name: N-[2-chloro-4-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-5-methoxy-phenyl]acetamide CAS Name: N-[2-chloro-4-[3,4-dihydro-1H-isoquinolin-2-yl(oxo)methyl]-5-methoxyphenyl]acetamide IUPAC Name: N-[2-chloro-4-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-5-methoxyphenyl]acetamide Traditional Name: N-[2-chloro-4-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-5-methoxy-phenyl]acetamide Formula: C19H19ClN2O3 MolecularWeight: 358.81876

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=C(C(=C1)OC)C(=O)N2CCC3=CC=CC=C3C2)Cl

Isomeric SMILES

CC(=O)NC1=C(C=C(C(=C1)OC)C(=O)N2CCC3=CC=CC=C3C2)Cl

InChI

InChI=1S/C19H19ClN2O3/c1-12(23)21-17-10-18(25-2)15(9-16(17)20)19(24)22-8-7-13-5-3-4-6-14(13)11-22/h3-6,9-10H,7-8,11H2,1-2H3,(H,21,23)