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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1=CC=C(C=C1)N2CCC3=C(C2CC4=CC=C(C=C4)O)C=CC(=C3)O)N5CCOCC5

Isomeric SMILES

CC(=O)N(C1=CC=C(C=C1)N2CCC3=C(C2CC4=CC=C(C=C4)O)C=CC(=C3)O)N5CCOCC5

InChI

InChI=1S/C28H31N3O4/c1-20(32)31(29-14-16-35-17-15-29)24-6-4-23(5-7-24)30-13-12-22-19-26(34)10-11-27(22)28(30)18-21-2-8-25(33)9-3-21/h2-11,19,28,33-34H,12-18H2,1H3