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1-[1-phenyl-7-[(5-pyrrolidin-1-ylcarbonylfuran-2-yl)methoxy]-3,4-dihydro-1H-isoquinolin-2-yl]propan-1-one

1-[1-phenyl-7-[(5-pyrrolidin-1-ylcarbonylfuran-2-yl)methoxy]-3,4-dihydro-1H-isoquinolin-2-yl]propan-1-one

Systemtic Name:1-[1-phenyl-7-[(5-pyrrolidin-1-ylcarbonylfuran-2-yl)methoxy]-3,4-dihydro-1H-isoquinolin-2-yl]propan-1-one
Openeye Name:1-[1-phenyl-7-[[5-(pyrrolidine-1-carbonyl)-2-furyl]methoxy]-3,4-dihydro-1H-isoquinolin-2-yl]propan-1-one
CAS Name:1-[7-[[5-[oxo(1-pyrrolidinyl)methyl]-2-furanyl]methoxy]-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl]-1-propanone
IUPAC Name:1-[1-phenyl-7-[[5-(pyrrolidine-1-carbonyl)furan-2-yl]methoxy]-3,4-dihydro-1H-isoquinolin-2-yl]propan-1-one
Traditional Name:1-[1-phenyl-7-[[5-(pyrrolidine-1-carbonyl)-2-furyl]methoxy]-3,4-dihydro-1H-isoquinolin-2-yl]propan-1-one
Formula: C28H30N2O4
MolecularWeight: 458.5488
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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1CCC2=C(C1C3=CC=CC=C3)C=C(C=C2)OCC4=CC=C(O4)C(=O)N5CCCC5


Isomeric SMILES

CCC(=O)N1CCC2=C(C1C3=CC=CC=C3)C=C(C=C2)OCC4=CC=C(O4)C(=O)N5CCCC5


InChI

InChI=1S/C28H30N2O4/c1-2-26(31)30-17-14-20-10-11-22(18-24(20)27(30)21-8-4-3-5-9-21)33-19-23-12-13-25(34-23)28(32)29-15-6-7-16-29/h3-5,8-13,18,27H,2,6-7,14-17,19H2,1H3


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