(E)-N-[4-(7-bromanyl-3,4-dihydro-1H-isoquinolin-2-yl)butyl]-3-naphthalen-2-yl-prop-2-enamide

Systemtic Name: (E)-N-[4-(7-bromanyl-3,4-dihydro-1H-isoquinolin-2-yl)butyl]-3-naphthalen-2-yl-prop-2-enamide Openeye Name: (E)-N-[4-(7-bromo-3,4-dihydro-1H-isoquinolin-2-yl)butyl]-3-(2-naphthyl)prop-2-enamide CAS Name: (E)-N-[4-(7-bromo-3,4-dihydro-1H-isoquinolin-2-yl)butyl]-3-(2-naphthalenyl)-2-propenamide IUPAC Name: (E)-N-[4-(7-bromo-3,4-dihydro-1H-isoquinolin-2-yl)butyl]-3-naphthalen-2-ylprop-2-enamide Traditional Name: (E)-N-[4-(7-bromo-3,4-dihydro-1H-isoquinolin-2-yl)butyl]-3-(2-naphthyl)acrylamide Formula: C26H27BrN2O MolecularWeight: 463.40938

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1C=CC(=C2)Br)CCCCNC(=O)C=CC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

C1CN(CC2=C1C=CC(=C2)Br)CCCCNC(=O)/C=C/C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C26H27BrN2O/c27-25-11-10-22-13-16-29(19-24(22)18-25)15-4-3-14-28-26(30)12-8-20-7-9-21-5-1-2-6-23(21)17-20/h1-2,5-12,17-18H,3-4,13-16,19H2,(H,28,30)/b12-8+