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

Systemtic Name: N-[5,8-bis(chloranyl)-1,2,3,4-tetrahydroisoquinolin-7-yl]-3-bromanyl-4-ethoxy-benzamide Openeye Name: 3-bromo-N-(5,8-dichloro-1,2,3,4-tetrahydroisoquinolin-7-yl)-4-ethoxy-benzamide CAS Name: 3-bromo-N-(5,8-dichloro-1,2,3,4-tetrahydroisoquinolin-7-yl)-4-ethoxybenzamide IUPAC Name: 3-bromo-N-(5,8-dichloro-1,2,3,4-tetrahydroisoquinolin-7-yl)-4-ethoxybenzamide Traditional Name: 3-bromo-N-(5,8-dichloro-1,2,3,4-tetrahydroisoquinolin-7-yl)-4-ethoxy-benzamide Formula: C18H17BrCl2N2O2 MolecularWeight: 444.14978

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17BrCl2N2O2/c1-2-25-16-4-3-10(7-13(16)19)18(24)23-15-8-14(20)11-5-6-22-9-12(11)17(15)21/h3-4,7-8,22H,2,5-6,9H2,1H3,(H,23,24)