N-[4-[1-[(4-hydroxyphenyl)methyl]-6-oxidanyl-3,4-dihydro-1H-isoquinolin-2-yl]phenyl]ethanamide

Systemtic Name: N-[4-[1-[(4-hydroxyphenyl)methyl]-6-oxidanyl-3,4-dihydro-1H-isoquinolin-2-yl]phenyl]ethanamide Openeye Name: N-[4-[6-hydroxy-1-[(4-hydroxyphenyl)methyl]-3,4-dihydro-1H-isoquinolin-2-yl]phenyl]acetamide CAS Name: N-[4-[6-hydroxy-1-[(4-hydroxyphenyl)methyl]-3,4-dihydro-1H-isoquinolin-2-yl]phenyl]acetamide IUPAC Name: N-[4-[6-hydroxy-1-[(4-hydroxyphenyl)methyl]-3,4-dihydro-1H-isoquinolin-2-yl]phenyl]acetamide Traditional Name: N-[4-[6-hydroxy-1-(4-hydroxybenzyl)-3,4-dihydro-1H-isoquinolin-2-yl]phenyl]acetamide Formula: C24H24N2O3 MolecularWeight: 388.45896

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)N2CCC3=C(C2CC4=CC=C(C=C4)O)C=CC(=C3)O

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)N2CCC3=C(C2CC4=CC=C(C=C4)O)C=CC(=C3)O

InChI

InChI=1S/C24H24N2O3/c1-16(27)25-19-4-6-20(7-5-19)26-13-12-18-15-22(29)10-11-23(18)24(26)14-17-2-8-21(28)9-3-17/h2-11,15,24,28-29H,12-14H2,1H3,(H,25,27)