3-(1,4-dioxa-8-azaspiro[4.5]decan-8-ylmethyl)-2-methyl-4-phenyl-isoquinolin-1-one

Systemtic Name: 3-(1,4-dioxa-8-azaspiro[4.5]decan-8-ylmethyl)-2-methyl-4-phenyl-isoquinolin-1-one Openeye Name: 3-(1,4-dioxa-8-azaspiro[4.5]decan-8-ylmethyl)-2-methyl-4-phenyl-isoquinolin-1-one CAS Name: 3-(1,4-dioxa-8-azaspiro[4.5]decan-8-ylmethyl)-2-methyl-4-phenyl-1-isoquinolinone IUPAC Name: 3-(1,4-dioxa-8-azaspiro[4.5]decan-8-ylmethyl)-2-methyl-4-phenylisoquinolin-1-one Traditional Name: 3-(1,4-dioxa-8-azaspiro[4.5]decan-8-ylmethyl)-2-methyl-4-phenyl-isocarbostyril Formula: C24H26N2O3 MolecularWeight: 390.47484

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(C2=CC=CC=C2C1=O)C3=CC=CC=C3)CN4CCC5(CC4)OCCO5

Isomeric SMILES

CN1C(=C(C2=CC=CC=C2C1=O)C3=CC=CC=C3)CN4CCC5(CC4)OCCO5

InChI

InChI=1S/C24H26N2O3/c1-25-21(17-26-13-11-24(12-14-26)28-15-16-29-24)22(18-7-3-2-4-8-18)19-9-5-6-10-20(19)23(25)27/h2-10H,11-17H2,1H3