N-(5-chloranyl-1,2,3,4-tetrahydroisoquinolin-7-yl)-3-fluoranyl-4-methoxy-benzamide

Systemtic Name: N-(5-chloranyl-1,2,3,4-tetrahydroisoquinolin-7-yl)-3-fluoranyl-4-methoxy-benzamide Openeye Name: N-(5-chloro-1,2,3,4-tetrahydroisoquinolin-7-yl)-3-fluoro-4-methoxy-benzamide CAS Name: N-(5-chloro-1,2,3,4-tetrahydroisoquinolin-7-yl)-3-fluoro-4-methoxybenzamide IUPAC Name: N-(5-chloro-1,2,3,4-tetrahydroisoquinolin-7-yl)-3-fluoro-4-methoxybenzamide Traditional Name: N-(5-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=CC(=C3CCNCC3=C2)Cl)F

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=CC(=C3CCNCC3=C2)Cl)F

InChI

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