2-[2-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-2-oxidanylidene-ethyl]-3-methyl-isoquinolin-1-one

Systemtic Name: 2-[2-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-2-oxidanylidene-ethyl]-3-methyl-isoquinolin-1-one Openeye Name: 2-[2-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-2-oxo-ethyl]-3-methyl-isoquinolin-1-one CAS Name: 2-[2-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-2-oxoethyl]-3-methyl-1-isoquinolinone IUPAC Name: 2-[2-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-2-oxoethyl]-3-methylisoquinolin-1-one Traditional Name: 2-[2-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-2-keto-ethyl]-3-methyl-isocarbostyril Formula: C19H22N2O4 MolecularWeight: 342.38898

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC=CC=C2C(=O)N1CC(=O)N3CCC4(CC3)OCCO4

Isomeric SMILES

CC1=CC2=CC=CC=C2C(=O)N1CC(=O)N3CCC4(CC3)OCCO4

InChI

InChI=1S/C19H22N2O4/c1-14-12-15-4-2-3-5-16(15)18(23)21(14)13-17(22)20-8-6-19(7-9-20)24-10-11-25-19/h2-5,12H,6-11,13H2,1H3