N-(2-aminophenyl)-2-[4-[3-(3,4-dihydro-1H-isoquinolin-2-yl)prop-1-en-2-yl]phenyl]ethanamide

Systemtic Name: N-(2-aminophenyl)-2-[4-[3-(3,4-dihydro-1H-isoquinolin-2-yl)prop-1-en-2-yl]phenyl]ethanamide Openeye Name: N-(2-aminophenyl)-2-[4-[1-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)vinyl]phenyl]acetamide CAS Name: N-(2-aminophenyl)-2-[4-[3-(3,4-dihydro-1H-isoquinolin-2-yl)prop-1-en-2-yl]phenyl]acetamide IUPAC Name: N-(2-aminophenyl)-2-[4-[3-(3,4-dihydro-1H-isoquinolin-2-yl)prop-1-en-2-yl]phenyl]acetamide Traditional Name: N-(2-aminophenyl)-2-[4-[1-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)vinyl]phenyl]acetamide Formula: C26H27N3O MolecularWeight: 397.51208

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=C(CN1CCC2=CC=CC=C2C1)C3=CC=C(C=C3)CC(=O)NC4=CC=CC=C4N

Isomeric SMILES

C=C(CN1CCC2=CC=CC=C2C1)C3=CC=C(C=C3)CC(=O)NC4=CC=CC=C4N

InChI

InChI=1S/C26H27N3O/c1-19(17-29-15-14-22-6-2-3-7-23(22)18-29)21-12-10-20(11-13-21)16-26(30)28-25-9-5-4-8-24(25)27/h2-13H,1,14-18,27H2,(H,28,30)