4-bromanyl-N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-3-oxidanylidene-propyl]benzamide

Systemtic Name: 4-bromanyl-N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-3-oxidanylidene-propyl]benzamide Openeye Name: 4-bromo-N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-3-oxo-propyl]benzamide CAS Name: 4-bromo-N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-3-oxopropyl]benzamide IUPAC Name: 4-bromo-N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-3-oxopropyl]benzamide Traditional Name: 4-bromo-N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-3-keto-propyl]benzamide Formula: C19H19BrN2O2 MolecularWeight: 387.27036

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19BrN2O2/c20-17-7-5-15(6-8-17)19(24)21-11-9-18(23)22-12-10-14-3-1-2-4-16(14)13-22/h1-8H,9-13H2,(H,21,24)