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

Systemtic Name: (E)-N-[4-(7-ethanoyl-3,4-dihydro-1H-isoquinolin-2-yl)butyl]-3-naphthalen-2-yl-prop-2-enamide Openeye Name: (E)-N-[4-(7-acetyl-3,4-dihydro-1H-isoquinolin-2-yl)butyl]-3-(2-naphthyl)prop-2-enamide CAS Name: (E)-N-[4-(7-acetyl-3,4-dihydro-1H-isoquinolin-2-yl)butyl]-3-(2-naphthalenyl)-2-propenamide IUPAC Name: (E)-N-[4-(7-acetyl-3,4-dihydro-1H-isoquinolin-2-yl)butyl]-3-naphthalen-2-ylprop-2-enamide Traditional Name: (E)-N-[4-(7-acetyl-3,4-dihydro-1H-isoquinolin-2-yl)butyl]-3-(2-naphthyl)acrylamide Formula: C28H30N2O2 MolecularWeight: 426.55

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(CCN(C2)CCCCNC(=O)C=CC3=CC4=CC=CC=C4C=C3)C=C1

Isomeric SMILES

CC(=O)C1=CC2=C(CCN(C2)CCCCNC(=O)/C=C/C3=CC4=CC=CC=C4C=C3)C=C1

InChI

InChI=1S/C28H30N2O2/c1-21(31)25-12-11-24-14-17-30(20-27(24)19-25)16-5-4-15-29-28(32)13-9-22-8-10-23-6-2-3-7-26(23)18-22/h2-3,6-13,18-19H,4-5,14-17,20H2,1H3,(H,29,32)/b13-9+