N-[4-(6-bromanyl-8-chloranyl-2-methyl-3,4-dihydro-1H-isoquinolin-4-yl)phenyl]ethanamide

Systemtic Name: N-[4-(6-bromanyl-8-chloranyl-2-methyl-3,4-dihydro-1H-isoquinolin-4-yl)phenyl]ethanamide Openeye Name: N-[4-(6-bromo-8-chloro-2-methyl-3,4-dihydro-1H-isoquinolin-4-yl)phenyl]acetamide CAS Name: N-[4-(6-bromo-8-chloro-2-methyl-3,4-dihydro-1H-isoquinolin-4-yl)phenyl]acetamide IUPAC Name: N-[4-(6-bromo-8-chloro-2-methyl-3,4-dihydro-1H-isoquinolin-4-yl)phenyl]acetamide Traditional Name: N-[4-(6-bromo-8-chloro-2-methyl-3,4-dihydro-1H-isoquinolin-4-yl)phenyl]acetamide Formula: C18H18BrClN2O MolecularWeight: 393.70532

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C2CN(CC3=C(C=C(C=C23)Br)Cl)C

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C2CN(CC3=C(C=C(C=C23)Br)Cl)C

InChI

InChI=1S/C18H18BrClN2O/c1-11(23)21-14-5-3-12(4-6-14)16-9-22(2)10-17-15(16)7-13(19)8-18(17)20/h3-8,16H,9-10H2,1-2H3,(H,21,23)