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5-bromanyl-2-chloranyl-N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(4-dimethylaminophenyl)ethyl]benzamide

5-bromanyl-2-chloranyl-N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(4-dimethylaminophenyl)ethyl]benzamide

Systemtic Name:5-bromanyl-2-chloranyl-N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(4-dimethylaminophenyl)ethyl]benzamide
Openeye Name:5-bromo-2-chloro-N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(4-dimethylaminophenyl)ethyl]benzamide
CAS Name:5-bromo-2-chloro-N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(4-dimethylaminophenyl)ethyl]benzamide
IUPAC Name:5-bromo-2-chloro-N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(4-dimethylaminophenyl)ethyl]benzamide
Traditional Name:5-bromo-2-chloro-N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(4-dimethylaminophenyl)ethyl]benzamide
Formula: C26H27BrClN3O
MolecularWeight: 512.86908
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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C(CNC(=O)C2=C(C=CC(=C2)Br)Cl)N3CCC4=CC=CC=C4C3


Isomeric SMILES

CN(C)C1=CC=C(C=C1)C(CNC(=O)C2=C(C=CC(=C2)Br)Cl)N3CCC4=CC=CC=C4C3


InChI

InChI=1S/C26H27BrClN3O/c1-30(2)22-10-7-19(8-11-22)25(31-14-13-18-5-3-4-6-20(18)17-31)16-29-26(32)23-15-21(27)9-12-24(23)28/h3-12,15,25H,13-14,16-17H2,1-2H3,(H,29,32)


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