N-[5,8-bis(chloranyl)-1,2,3,4-tetrahydroisoquinolin-7-yl]-3-ethanoyl-4-ethoxy-benzamide

Systemtic Name: N-[5,8-bis(chloranyl)-1,2,3,4-tetrahydroisoquinolin-7-yl]-3-ethanoyl-4-ethoxy-benzamide Openeye Name: 3-acetyl-N-(5,8-dichloro-1,2,3,4-tetrahydroisoquinolin-7-yl)-4-ethoxy-benzamide CAS Name: 3-acetyl-N-(5,8-dichloro-1,2,3,4-tetrahydroisoquinolin-7-yl)-4-ethoxybenzamide IUPAC Name: 3-acetyl-N-(5,8-dichloro-1,2,3,4-tetrahydroisoquinolin-7-yl)-4-ethoxybenzamide Traditional Name: 3-acetyl-N-(5,8-dichloro-1,2,3,4-tetrahydroisoquinolin-7-yl)-4-ethoxy-benzamide Formula: C20H20Cl2N2O3 MolecularWeight: 407.2904

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NC2=CC(=C3CCNCC3=C2Cl)Cl)C(=O)C

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NC2=CC(=C3CCNCC3=C2Cl)Cl)C(=O)C

InChI

InChI=1S/C20H20Cl2N2O3/c1-3-27-18-5-4-12(8-14(18)11(2)25)20(26)24-17-9-16(21)13-6-7-23-10-15(13)19(17)22/h4-5,8-9,23H,3,6-7,10H2,1-2H3,(H,24,26)