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

Systemtic Name: N-[4-[1-[(4-hydroxyphenyl)methyl]-6-methoxy-3,4-dihydro-1H-isoquinolin-2-yl]phenyl]ethanamide Openeye Name: N-[4-[1-[(4-hydroxyphenyl)methyl]-6-methoxy-3,4-dihydro-1H-isoquinolin-2-yl]phenyl]acetamide CAS Name: N-[4-[1-[(4-hydroxyphenyl)methyl]-6-methoxy-3,4-dihydro-1H-isoquinolin-2-yl]phenyl]acetamide IUPAC Name: N-[4-[1-[(4-hydroxyphenyl)methyl]-6-methoxy-3,4-dihydro-1H-isoquinolin-2-yl]phenyl]acetamide Traditional Name: N-[4-[1-(4-hydroxybenzyl)-6-methoxy-3,4-dihydro-1H-isoquinolin-2-yl]phenyl]acetamide Formula: C25H26N2O3 MolecularWeight: 402.48554

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H26N2O3/c1-17(28)26-20-5-7-21(8-6-20)27-14-13-19-16-23(30-2)11-12-24(19)25(27)15-18-3-9-22(29)10-4-18/h3-12,16,25,29H,13-15H2,1-2H3,(H,26,28)