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

Systemtic Name: N-[4-[1-[(4-hydroxyphenyl)methyl]-6-oxidanyl-3,4-dihydro-1H-isoquinolin-2-yl]phenyl]-2-morpholin-4-yl-ethanamide Openeye Name: N-[4-[6-hydroxy-1-[(4-hydroxyphenyl)methyl]-3,4-dihydro-1H-isoquinolin-2-yl]phenyl]-2-morpholino-acetamide CAS Name: N-[4-[6-hydroxy-1-[(4-hydroxyphenyl)methyl]-3,4-dihydro-1H-isoquinolin-2-yl]phenyl]-2-(4-morpholinyl)acetamide IUPAC Name: N-[4-[6-hydroxy-1-[(4-hydroxyphenyl)methyl]-3,4-dihydro-1H-isoquinolin-2-yl]phenyl]-2-morpholin-4-ylacetamide Traditional Name: N-[4-[6-hydroxy-1-(4-hydroxybenzyl)-3,4-dihydro-1H-isoquinolin-2-yl]phenyl]-2-morpholino-acetamide Formula: C28H31N3O4 MolecularWeight: 473.56344

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(C2=C1C=C(C=C2)O)CC3=CC=C(C=C3)O)C4=CC=C(C=C4)NC(=O)CN5CCOCC5

Isomeric SMILES

C1CN(C(C2=C1C=C(C=C2)O)CC3=CC=C(C=C3)O)C4=CC=C(C=C4)NC(=O)CN5CCOCC5

InChI

InChI=1S/C28H31N3O4/c32-24-7-1-20(2-8-24)17-27-26-10-9-25(33)18-21(26)11-12-31(27)23-5-3-22(4-6-23)29-28(34)19-30-13-15-35-16-14-30/h1-10,18,27,32-33H,11-17,19H2,(H,29,34)