4-(1,4-dioxa-8-azaspiro[4.5]decan-8-ylcarbonyl)-2-ethyl-6,7-dimethoxy-isoquinolin-1-one

Systemtic Name: 4-(1,4-dioxa-8-azaspiro[4.5]decan-8-ylcarbonyl)-2-ethyl-6,7-dimethoxy-isoquinolin-1-one Openeye Name: 4-(1,4-dioxa-8-azaspiro[4.5]decane-8-carbonyl)-2-ethyl-6,7-dimethoxy-isoquinolin-1-one CAS Name: 4-[1,4-dioxa-8-azaspiro[4.5]decan-8-yl(oxo)methyl]-2-ethyl-6,7-dimethoxy-1-isoquinolinone IUPAC Name: 4-(1,4-dioxa-8-azaspiro[4.5]decane-8-carbonyl)-2-ethyl-6,7-dimethoxyisoquinolin-1-one Traditional Name: 4-(1,4-dioxa-8-azaspiro[4.5]decane-8-carbonyl)-2-ethyl-6,7-dimethoxy-isocarbostyril Formula: C21H26N2O6 MolecularWeight: 402.44094

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C2=CC(=C(C=C2C1=O)OC)OC)C(=O)N3CCC4(CC3)OCCO4

Isomeric SMILES

CCN1C=C(C2=CC(=C(C=C2C1=O)OC)OC)C(=O)N3CCC4(CC3)OCCO4

InChI

InChI=1S/C21H26N2O6/c1-4-22-13-16(14-11-17(26-2)18(27-3)12-15(14)19(22)24)20(25)23-7-5-21(6-8-23)28-9-10-29-21/h11-13H,4-10H2,1-3H3