3-bromanyl-N-(5-chloranyl-1,2,3,4-tetrahydroisoquinolin-7-yl)-4-ethyl-benzamide

Systemtic Name: 3-bromanyl-N-(5-chloranyl-1,2,3,4-tetrahydroisoquinolin-7-yl)-4-ethyl-benzamide Openeye Name: 3-bromo-N-(5-chloro-1,2,3,4-tetrahydroisoquinolin-7-yl)-4-ethyl-benzamide CAS Name: 3-bromo-N-(5-chloro-1,2,3,4-tetrahydroisoquinolin-7-yl)-4-ethylbenzamide IUPAC Name: 3-bromo-N-(5-chloro-1,2,3,4-tetrahydroisoquinolin-7-yl)-4-ethylbenzamide Traditional Name: 3-bromo-N-(5-chloro-1,2,3,4-tetrahydroisoquinolin-7-yl)-4-ethyl-benzamide Formula: C18H18BrClN2O MolecularWeight: 393.70532

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C=C1)C(=O)NC2=CC(=C3CCNCC3=C2)Cl)Br

Isomeric SMILES

CCC1=C(C=C(C=C1)C(=O)NC2=CC(=C3CCNCC3=C2)Cl)Br

InChI

InChI=1S/C18H18BrClN2O/c1-2-11-3-4-12(8-16(11)19)18(23)22-14-7-13-10-21-6-5-15(13)17(20)9-14/h3-4,7-9,21H,2,5-6,10H2,1H3,(H,22,23)