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(6,7-dimethoxy-1-propan-2-yl-3,4-dihydro-1H-isoquinolin-2-yl)-(5-methyl-3-phenyl-1,2-oxazol-4-yl)methanone

(6,7-dimethoxy-1-propan-2-yl-3,4-dihydro-1H-isoquinolin-2-yl)-(5-methyl-3-phenyl-1,2-oxazol-4-yl)methanone

Systemtic Name:(6,7-dimethoxy-1-propan-2-yl-3,4-dihydro-1H-isoquinolin-2-yl)-(5-methyl-3-phenyl-1,2-oxazol-4-yl)methanone
Openeye Name:(1-isopropyl-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-(5-methyl-3-phenyl-isoxazol-4-yl)methanone
CAS Name:(6,7-dimethoxy-1-propan-2-yl-3,4-dihydro-1H-isoquinolin-2-yl)-(5-methyl-3-phenyl-4-isoxazolyl)methanone
IUPAC Name:(6,7-dimethoxy-1-propan-2-yl-3,4-dihydro-1H-isoquinolin-2-yl)-(5-methyl-3-phenyl-1,2-oxazol-4-yl)methanone
Traditional Name:(1-isopropyl-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-(5-methyl-3-phenyl-isoxazol-4-yl)methanone
Formula: C25H28N2O4
MolecularWeight: 420.50082
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C2=CC=CC=C2)C(=O)N3CCC4=CC(=C(C=C4C3C(C)C)OC)OC


Isomeric SMILES

CC1=C(C(=NO1)C2=CC=CC=C2)C(=O)N3CCC4=CC(=C(C=C4C3C(C)C)OC)OC


InChI

InChI=1S/C25H28N2O4/c1-15(2)24-19-14-21(30-5)20(29-4)13-18(19)11-12-27(24)25(28)22-16(3)31-26-23(22)17-9-7-6-8-10-17/h6-10,13-15,24H,11-12H2,1-5H3


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