2-[(1-methyl-7-oxidanyl-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-N-[(E)-3-phenylprop-2-enyl]benzamide

Systemtic Name: 2-[(1-methyl-7-oxidanyl-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-N-[(E)-3-phenylprop-2-enyl]benzamide Openeye Name: N-[(E)-cinnamyl]-2-[(7-hydroxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)methyl]benzamide CAS Name: 2-[(7-hydroxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-N-[(E)-3-phenylprop-2-enyl]benzamide IUPAC Name: 2-[(7-hydroxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-N-[(E)-3-phenylprop-2-enyl]benzamide Traditional Name: N-[(E)-cinnamyl]-2-[(7-hydroxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)methyl]benzamide Formula: C27H28N2O2 MolecularWeight: 412.52342

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(CCN1CC3=CC=CC=C3C(=O)NCC=CC4=CC=CC=C4)C=CC(=C2)O

Isomeric SMILES

CC1C2=C(CCN1CC3=CC=CC=C3C(=O)NC/C=C/C4=CC=CC=C4)C=CC(=C2)O

InChI

InChI=1S/C27H28N2O2/c1-20-26-18-24(30)14-13-22(26)15-17-29(20)19-23-11-5-6-12-25(23)27(31)28-16-7-10-21-8-3-2-4-9-21/h2-14,18,20,30H,15-17,19H2,1H3,(H,28,31)/b10-7+