2-(4-bromanylphenoxy)-N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethyl]ethanamide

Systemtic Name: 2-(4-bromanylphenoxy)-N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethyl]ethanamide Openeye Name: 2-(4-bromophenoxy)-N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethyl]acetamide CAS Name: 2-(4-bromophenoxy)-N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethyl]acetamide IUPAC Name: 2-(4-bromophenoxy)-N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethyl]acetamide Traditional Name: 2-(4-bromophenoxy)-N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethyl]acetamide Formula: C19H21BrN2O2 MolecularWeight: 389.28624

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)CCNC(=O)COC3=CC=C(C=C3)Br

Isomeric SMILES

C1CN(CC2=CC=CC=C21)CCNC(=O)COC3=CC=C(C=C3)Br

InChI

InChI=1S/C19H21BrN2O2/c20-17-5-7-18(8-6-17)24-14-19(23)21-10-12-22-11-9-15-3-1-2-4-16(15)13-22/h1-8H,9-14H2,(H,21,23)