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

Systemtic Name: (E)-N-[4-(7-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)butyl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[4-(7-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)butyl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[4-(7-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)butyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[4-(7-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)butyl]-3-phenylprop-2-enamide Traditional Name: (E)-N-[4-(7-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)butyl]-3-phenyl-acrylamide Formula: C23H28N2O2 MolecularWeight: 364.48062

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(CCN(C2)CCCCNC(=O)C=CC3=CC=CC=C3)C=C1

Isomeric SMILES

COC1=CC2=C(CCN(C2)CCCCNC(=O)/C=C/C3=CC=CC=C3)C=C1

InChI

InChI=1S/C23H28N2O2/c1-27-22-11-10-20-13-16-25(18-21(20)17-22)15-6-5-14-24-23(26)12-9-19-7-3-2-4-8-19/h2-4,7-12,17H,5-6,13-16,18H2,1H3,(H,24,26)/b12-9+