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(E)-but-2-enedioic acid; N-(2-methyl-4-phenyl-3,4-dihydro-1H-isoquinolin-8-yl)-N-morpholin-4-yl-ethanamide

(E)-but-2-enedioic acid; N-(2-methyl-4-phenyl-3,4-dihydro-1H-isoquinolin-8-yl)-N-morpholin-4-yl-ethanamide

Systemtic Name:(E)-but-2-enedioic acid; N-(2-methyl-4-phenyl-3,4-dihydro-1H-isoquinolin-8-yl)-N-morpholin-4-yl-ethanamide
Openeye Name:fumaric acid; N-(2-methyl-4-phenyl-3,4-dihydro-1H-isoquinolin-8-yl)-N-morpholino-acetamide
CAS Name:(E)-2-butenedioic acid; N-(2-methyl-4-phenyl-3,4-dihydro-1H-isoquinolin-8-yl)-N-(4-morpholinyl)acetamide
IUPAC Name:(E)-but-2-enedioic acid; N-(2-methyl-4-phenyl-3,4-dihydro-1H-isoquinolin-8-yl)-N-morpholin-4-ylacetamide
Traditional Name:fumaric acid; N-(2-methyl-4-phenyl-3,4-dihydro-1H-isoquinolin-8-yl)-N-morpholino-acetamide
Formula: C30H35N3O10
MolecularWeight: 597.613
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1=CC=CC2=C1CN(CC2C3=CC=CC=C3)C)N4CCOCC4.C(=CC(=O)O)C(=O)O.C(=CC(=O)O)C(=O)O


Isomeric SMILES

CC(=O)N(N1CCOCC1)C2=CC=CC3=C2CN(CC3C4=CC=CC=C4)C.C(=C/C(=O)O)\C(=O)O.C(=C/C(=O)O)\C(=O)O


InChI

InChI=1S/C22H27N3O2.2C4H4O4/c1-17(26)25(24-11-13-27-14-12-24)22-10-6-9-19-20(15-23(2)16-21(19)22)18-7-4-3-5-8-18;2*5-3(6)1-2-4(7)8/h3-10,20H,11-16H2,1-2H3;2*1-2H,(H,5,6)(H,7,8)/b;2*2-1+


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