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

Systemtic Name: 4-bromanyl-N-[3-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethylamino]-3-oxidanylidene-propyl]benzamide Openeye Name: 4-bromo-N-[3-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethylamino]-3-oxo-propyl]benzamide CAS Name: 4-bromo-N-[3-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethylamino]-3-oxopropyl]benzamide IUPAC Name: 4-bromo-N-[3-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethylamino]-3-oxopropyl]benzamide Traditional Name: 4-bromo-N-[3-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethylamino]-3-keto-propyl]benzamide Formula: C21H24BrN3O2 MolecularWeight: 430.33816

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24BrN3O2/c22-19-7-5-17(6-8-19)21(27)24-11-9-20(26)23-12-14-25-13-10-16-3-1-2-4-18(16)15-25/h1-8H,9-15H2,(H,23,26)(H,24,27)