3-bromanyl-N-(5-chloranyl-2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)-4-ethyl-benzamide

Systemtic Name: 3-bromanyl-N-(5-chloranyl-2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)-4-ethyl-benzamide Openeye Name: 3-bromo-N-(5-chloro-2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)-4-ethyl-benzamide CAS Name: 3-bromo-N-(5-chloro-2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)-4-ethylbenzamide IUPAC Name: 3-bromo-N-(5-chloro-2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)-4-ethylbenzamide Traditional Name: 3-bromo-N-(5-chloro-2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)-4-ethyl-benzamide Formula: C19H20BrClN2O MolecularWeight: 407.7319

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C=C1)C(=O)NC2=CC(=C3CCN(CC3=C2)C)Cl)Br

Isomeric SMILES

CCC1=C(C=C(C=C1)C(=O)NC2=CC(=C3CCN(CC3=C2)C)Cl)Br

InChI

InChI=1S/C19H20BrClN2O/c1-3-12-4-5-13(9-17(12)20)19(24)22-15-8-14-11-23(2)7-6-16(14)18(21)10-15/h4-5,8-10H,3,6-7,11H2,1-2H3,(H,22,24)