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4-(1,4-dioxa-8-azaspiro[4.5]decan-8-ylcarbonyl)-3-(4-methoxyphenyl)-2-methyl-3,4-dihydroisoquinolin-1-one

4-(1,4-dioxa-8-azaspiro[4.5]decan-8-ylcarbonyl)-3-(4-methoxyphenyl)-2-methyl-3,4-dihydroisoquinolin-1-one

Systemtic Name:4-(1,4-dioxa-8-azaspiro[4.5]decan-8-ylcarbonyl)-3-(4-methoxyphenyl)-2-methyl-3,4-dihydroisoquinolin-1-one
Openeye Name:4-(1,4-dioxa-8-azaspiro[4.5]decane-8-carbonyl)-3-(4-methoxyphenyl)-2-methyl-3,4-dihydroisoquinolin-1-one
CAS Name:4-[1,4-dioxa-8-azaspiro[4.5]decan-8-yl(oxo)methyl]-3-(4-methoxyphenyl)-2-methyl-3,4-dihydroisoquinolin-1-one
IUPAC Name:4-(1,4-dioxa-8-azaspiro[4.5]decane-8-carbonyl)-3-(4-methoxyphenyl)-2-methyl-3,4-dihydroisoquinolin-1-one
Traditional Name:4-(1,4-dioxa-8-azaspiro[4.5]decane-8-carbonyl)-3-(4-methoxyphenyl)-2-methyl-3,4-dihydroisocarbostyril
Formula: C25H28N2O5
MolecularWeight: 436.50022
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Descriptors Computed from Structure

Canonical SMILES:

CN1C(C(C2=CC=CC=C2C1=O)C(=O)N3CCC4(CC3)OCCO4)C5=CC=C(C=C5)OC


Isomeric SMILES

CN1C(C(C2=CC=CC=C2C1=O)C(=O)N3CCC4(CC3)OCCO4)C5=CC=C(C=C5)OC


InChI

InChI=1S/C25H28N2O5/c1-26-22(17-7-9-18(30-2)10-8-17)21(19-5-3-4-6-20(19)23(26)28)24(29)27-13-11-25(12-14-27)31-15-16-32-25/h3-10,21-22H,11-16H2,1-2H3


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