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

Systemtic Name: N-(5-chloranyl-1,2,3,4-tetrahydroisoquinolin-7-yl)-3-cyano-4-methoxy-benzamide Openeye Name: N-(5-chloro-1,2,3,4-tetrahydroisoquinolin-7-yl)-3-cyano-4-methoxy-benzamide CAS Name: N-(5-chloro-1,2,3,4-tetrahydroisoquinolin-7-yl)-3-cyano-4-methoxybenzamide IUPAC Name: N-(5-chloro-1,2,3,4-tetrahydroisoquinolin-7-yl)-3-cyano-4-methoxybenzamide Traditional Name: N-(5-chloro-1,2,3,4-tetrahydroisoquinolin-7-yl)-3-cyano-4-methoxy-benzamide Formula: C18H16ClN3O2 MolecularWeight: 341.79154

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16ClN3O2/c1-24-17-3-2-11(6-12(17)9-20)18(23)22-14-7-13-10-21-5-4-15(13)16(19)8-14/h2-3,6-8,21H,4-5,10H2,1H3,(H,22,23)