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

Systemtic Name: 4-(1,4-dioxa-8-azaspiro[4.5]decan-8-ylcarbonyl)-6,7-dimethoxy-2-(2-methylpropyl)isoquinolin-1-one Openeye Name: 4-(1,4-dioxa-8-azaspiro[4.5]decane-8-carbonyl)-2-isobutyl-6,7-dimethoxy-isoquinolin-1-one CAS Name: 4-[1,4-dioxa-8-azaspiro[4.5]decan-8-yl(oxo)methyl]-6,7-dimethoxy-2-(2-methylpropyl)-1-isoquinolinone IUPAC Name: 4-(1,4-dioxa-8-azaspiro[4.5]decane-8-carbonyl)-6,7-dimethoxy-2-(2-methylpropyl)isoquinolin-1-one Traditional Name: 4-(1,4-dioxa-8-azaspiro[4.5]decane-8-carbonyl)-2-isobutyl-6,7-dimethoxy-isocarbostyril Formula: C23H30N2O6 MolecularWeight: 430.4941

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H30N2O6/c1-15(2)13-25-14-18(16-11-19(28-3)20(29-4)12-17(16)21(25)26)22(27)24-7-5-23(6-8-24)30-9-10-31-23/h11-12,14-15H,5-10,13H2,1-4H3