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

Systemtic Name: N-(8-chloranyl-1,2,3,4-tetrahydroisoquinolin-7-yl)-3-ethanoyl-4-ethoxy-benzamide Openeye Name: 3-acetyl-N-(8-chloro-1,2,3,4-tetrahydroisoquinolin-7-yl)-4-ethoxy-benzamide CAS Name: 3-acetyl-N-(8-chloro-1,2,3,4-tetrahydroisoquinolin-7-yl)-4-ethoxybenzamide IUPAC Name: 3-acetyl-N-(8-chloro-1,2,3,4-tetrahydroisoquinolin-7-yl)-4-ethoxybenzamide Traditional Name: 3-acetyl-N-(8-chloro-1,2,3,4-tetrahydroisoquinolin-7-yl)-4-ethoxy-benzamide Formula: C20H21ClN2O3 MolecularWeight: 372.84534

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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)C(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C20H21ClN2O3/c1-3-26-18-7-5-14(10-15(18)12(2)24)20(25)23-17-6-4-13-8-9-22-11-16(13)19(17)21/h4-7,10,22H,3,8-9,11H2,1-2H3,(H,23,25)