N-(5-chloranyl-2,4-dimethoxy-phenyl)-3,4-dihydro-1H-isoquinoline-2-carboxamide

Systemtic Name: N-(5-chloranyl-2,4-dimethoxy-phenyl)-3,4-dihydro-1H-isoquinoline-2-carboxamide Openeye Name: N-(5-chloro-2,4-dimethoxy-phenyl)-3,4-dihydro-1H-isoquinoline-2-carboxamide CAS Name: N-(5-chloro-2,4-dimethoxyphenyl)-3,4-dihydro-1H-isoquinoline-2-carboxamide IUPAC Name: N-(5-chloro-2,4-dimethoxyphenyl)-3,4-dihydro-1H-isoquinoline-2-carboxamide Traditional Name: N-(5-chloro-2,4-dimethoxy-phenyl)-3,4-dihydro-1H-isoquinoline-2-carboxamide Formula: C18H19ClN2O3 MolecularWeight: 346.80806

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1NC(=O)N2CCC3=CC=CC=C3C2)Cl)OC

Isomeric SMILES

COC1=CC(=C(C=C1NC(=O)N2CCC3=CC=CC=C3C2)Cl)OC

InChI

InChI=1S/C18H19ClN2O3/c1-23-16-10-17(24-2)15(9-14(16)19)20-18(22)21-8-7-12-5-3-4-6-13(12)11-21/h3-6,9-10H,7-8,11H2,1-2H3,(H,20,22)