(E)-3-(4-bromophenyl)-N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethyl]prop-2-enamide

Systemtic Name: (E)-3-(4-bromophenyl)-N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethyl]prop-2-enamide Openeye Name: (E)-3-(4-bromophenyl)-N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethyl]prop-2-enamide CAS Name: (E)-3-(4-bromophenyl)-N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-2-propenamide IUPAC Name: (E)-3-(4-bromophenyl)-N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethyl]prop-2-enamide Traditional Name: (E)-3-(4-bromophenyl)-N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethyl]acrylamide Formula: C20H21BrN2O MolecularWeight: 385.29754

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)CCNC(=O)C=CC3=CC=C(C=C3)Br

Isomeric SMILES

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

InChI

InChI=1S/C20H21BrN2O/c21-19-8-5-16(6-9-19)7-10-20(24)22-12-14-23-13-11-17-3-1-2-4-18(17)15-23/h1-10H,11-15H2,(H,22,24)/b10-7+