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

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-phenyl-ethanamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-phenyl-acetamide CAS Name: N-(3-chloro-4-methoxyphenyl)-2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-phenylacetamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-phenylacetamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-phenyl-acetamide Formula: C24H23ClN2O2 MolecularWeight: 406.90462

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C(C2=CC=CC=C2)N3CCC4=CC=CC=C4C3)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C(C2=CC=CC=C2)N3CCC4=CC=CC=C4C3)Cl

InChI

InChI=1S/C24H23ClN2O2/c1-29-22-12-11-20(15-21(22)25)26-24(28)23(18-8-3-2-4-9-18)27-14-13-17-7-5-6-10-19(17)16-27/h2-12,15,23H,13-14,16H2,1H3,(H,26,28)