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

Systemtic Name: 2-[(1-ethyl-7-oxidanyl-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-N-[(E)-4-phenylbut-3-enyl]benzamide Openeye Name: 2-[(1-ethyl-7-hydroxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-N-[(E)-4-phenylbut-3-enyl]benzamide CAS Name: 2-[(1-ethyl-7-hydroxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-N-[(E)-4-phenylbut-3-enyl]benzamide IUPAC Name: 2-[(1-ethyl-7-hydroxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-N-[(E)-4-phenylbut-3-enyl]benzamide Traditional Name: 2-[(1-ethyl-7-hydroxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-N-[(E)-4-phenylbut-3-enyl]benzamide Formula: C29H32N2O2 MolecularWeight: 440.57658

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C2=C(CCN1CC3=CC=CC=C3C(=O)NCCC=CC4=CC=CC=C4)C=CC(=C2)O

Isomeric SMILES

CCC1C2=C(CCN1CC3=CC=CC=C3C(=O)NCC/C=C/C4=CC=CC=C4)C=CC(=C2)O

InChI

InChI=1S/C29H32N2O2/c1-2-28-27-20-25(32)16-15-23(27)17-19-31(28)21-24-13-6-7-14-26(24)29(33)30-18-9-8-12-22-10-4-3-5-11-22/h3-8,10-16,20,28,32H,2,9,17-19,21H2,1H3,(H,30,33)/b12-8+