4-(1,4-dioxa-8-azaspiro[4.5]decan-8-ylcarbonyl)-6,7-dimethoxy-2-methyl-3-thiophen-2-yl-3,4-dihydroisoquinolin-1-one

Systemtic Name: 4-(1,4-dioxa-8-azaspiro[4.5]decan-8-ylcarbonyl)-6,7-dimethoxy-2-methyl-3-thiophen-2-yl-3,4-dihydroisoquinolin-1-one Openeye Name: 4-(1,4-dioxa-8-azaspiro[4.5]decane-8-carbonyl)-6,7-dimethoxy-2-methyl-3-(2-thienyl)-3,4-dihydroisoquinolin-1-one CAS Name: 4-[1,4-dioxa-8-azaspiro[4.5]decan-8-yl(oxo)methyl]-6,7-dimethoxy-2-methyl-3-thiophen-2-yl-3,4-dihydroisoquinolin-1-one IUPAC Name: 4-(1,4-dioxa-8-azaspiro[4.5]decane-8-carbonyl)-6,7-dimethoxy-2-methyl-3-thiophen-2-yl-3,4-dihydroisoquinolin-1-one Traditional Name: 4-(1,4-dioxa-8-azaspiro[4.5]decane-8-carbonyl)-6,7-dimethoxy-2-methyl-3-(2-thienyl)-3,4-dihydroisocarbostyril Formula: C24H28N2O6S MolecularWeight: 472.55392

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(C(C2=CC(=C(C=C2C1=O)OC)OC)C(=O)N3CCC4(CC3)OCCO4)C5=CC=CS5

Isomeric SMILES

CN1C(C(C2=CC(=C(C=C2C1=O)OC)OC)C(=O)N3CCC4(CC3)OCCO4)C5=CC=CS5

InChI

InChI=1S/C24H28N2O6S/c1-25-21(19-5-4-12-33-19)20(15-13-17(29-2)18(30-3)14-16(15)22(25)27)23(28)26-8-6-24(7-9-26)31-10-11-32-24/h4-5,12-14,20-21H,6-11H2,1-3H3