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

Systemtic Name: (E)-N-[4-(3,4-dihydro-1H-isoquinolin-2-yl)butyl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[4-(3,4-dihydro-1H-isoquinolin-2-yl)butyl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[4-(3,4-dihydro-1H-isoquinolin-2-yl)butyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[4-(3,4-dihydro-1H-isoquinolin-2-yl)butyl]-3-phenylprop-2-enamide Traditional Name: (E)-N-[4-(3,4-dihydro-1H-isoquinolin-2-yl)butyl]-3-phenyl-acrylamide Formula: C22H26N2O MolecularWeight: 334.45464

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)CCCCNC(=O)C=CC3=CC=CC=C3

Isomeric SMILES

C1CN(CC2=CC=CC=C21)CCCCNC(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C22H26N2O/c25-22(13-12-19-8-2-1-3-9-19)23-15-6-7-16-24-17-14-20-10-4-5-11-21(20)18-24/h1-5,8-13H,6-7,14-18H2,(H,23,25)/b13-12+