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

Systemtic Name: 2-[1-(7-oxidanyl-3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-N-[(E)-4-phenylbut-3-enyl]benzamide Openeye Name: 2-[1-(7-hydroxy-3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-N-[(E)-4-phenylbut-3-enyl]benzamide CAS Name: 2-[1-(7-hydroxy-3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-N-[(E)-4-phenylbut-3-enyl]benzamide IUPAC Name: 2-[1-(7-hydroxy-3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-N-[(E)-4-phenylbut-3-enyl]benzamide Traditional Name: 2-[1-(7-hydroxy-3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-N-[(E)-4-phenylbut-3-enyl]benzamide Formula: C28H30N2O2 MolecularWeight: 426.55

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1C(=O)NCCC=CC2=CC=CC=C2)N3CCC4=C(C3)C=C(C=C4)O

Isomeric SMILES

CC(C1=CC=CC=C1C(=O)NCC/C=C/C2=CC=CC=C2)N3CCC4=C(C3)C=C(C=C4)O

InChI

InChI=1S/C28H30N2O2/c1-21(30-18-16-23-14-15-25(31)19-24(23)20-30)26-12-5-6-13-27(26)28(32)29-17-8-7-11-22-9-3-2-4-10-22/h2-7,9-15,19,21,31H,8,16-18,20H2,1H3,(H,29,32)/b11-7+