3-chloranyl-N-(5-chloranyl-1,2,3,4-tetrahydroisoquinolin-7-yl)-4-ethoxy-benzamide hydrochloride

Systemtic Name: 3-chloranyl-N-(5-chloranyl-1,2,3,4-tetrahydroisoquinolin-7-yl)-4-ethoxy-benzamide hydrochloride Openeye Name: 3-chloro-N-(5-chloro-1,2,3,4-tetrahydroisoquinolin-7-yl)-4-ethoxy-benzamide hydrochloride CAS Name: 3-chloro-N-(5-chloro-1,2,3,4-tetrahydroisoquinolin-7-yl)-4-ethoxybenzamide hydrochloride IUPAC Name: 3-chloro-N-(5-chloro-1,2,3,4-tetrahydroisoquinolin-7-yl)-4-ethoxybenzamide hydrochloride Traditional Name: 3-chloro-N-(5-chloro-1,2,3,4-tetrahydroisoquinolin-7-yl)-4-ethoxy-benzamide hydrochloride Formula: C18H19Cl3N2O2 MolecularWeight: 401.71466

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NC2=CC(=C3CCNCC3=C2)Cl)Cl.Cl

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NC2=CC(=C3CCNCC3=C2)Cl)Cl.Cl

InChI

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