N-(8-chloranyl-1,2,3,4-tetrahydroisoquinolin-7-yl)-3-fluoranyl-4-methoxy-benzamide

Systemtic Name: N-(8-chloranyl-1,2,3,4-tetrahydroisoquinolin-7-yl)-3-fluoranyl-4-methoxy-benzamide Openeye Name: N-(8-chloro-1,2,3,4-tetrahydroisoquinolin-7-yl)-3-fluoro-4-methoxy-benzamide CAS Name: N-(8-chloro-1,2,3,4-tetrahydroisoquinolin-7-yl)-3-fluoro-4-methoxybenzamide IUPAC Name: N-(8-chloro-1,2,3,4-tetrahydroisoquinolin-7-yl)-3-fluoro-4-methoxybenzamide Traditional Name: N-(8-chloro-1,2,3,4-tetrahydroisoquinolin-7-yl)-3-fluoro-4-methoxy-benzamide Formula: C17H16ClFN2O2 MolecularWeight: 334.772543

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=C(C3=C(CCNC3)C=C2)Cl)F

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=C(C3=C(CCNC3)C=C2)Cl)F

InChI

InChI=1S/C17H16ClFN2O2/c1-23-15-5-3-11(8-13(15)19)17(22)21-14-4-2-10-6-7-20-9-12(10)16(14)18/h2-5,8,20H,6-7,9H2,1H3,(H,21,22)