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

Systemtic Name: 3-chloranyl-N-(8-chloranyl-1,2,3,4-tetrahydroisoquinolin-7-yl)-4-ethoxy-benzamide Openeye Name: 3-chloro-N-(8-chloro-1,2,3,4-tetrahydroisoquinolin-7-yl)-4-ethoxy-benzamide CAS Name: 3-chloro-N-(8-chloro-1,2,3,4-tetrahydroisoquinolin-7-yl)-4-ethoxybenzamide IUPAC Name: 3-chloro-N-(8-chloro-1,2,3,4-tetrahydroisoquinolin-7-yl)-4-ethoxybenzamide Traditional Name: 3-chloro-N-(8-chloro-1,2,3,4-tetrahydroisoquinolin-7-yl)-4-ethoxy-benzamide Formula: C18H18Cl2N2O2 MolecularWeight: 365.25372

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NC2=C(C3=C(CCNC3)C=C2)Cl)Cl

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NC2=C(C3=C(CCNC3)C=C2)Cl)Cl

InChI

InChI=1S/C18H18Cl2N2O2/c1-2-24-16-6-4-12(9-14(16)19)18(23)22-15-5-3-11-7-8-21-10-13(11)17(15)20/h3-6,9,21H,2,7-8,10H2,1H3,(H,22,23)