4-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethanoyl]spiro[1H-quinoxaline-3,1'-cyclopentane]-2-one

Systemtic Name: 4-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethanoyl]spiro[1H-quinoxaline-3,1'-cyclopentane]-2-one Openeye Name: 4-[2-(3,4-dihydro-1H-isoquinolin-2-yl)acetyl]spiro[1H-quinoxaline-3,1'-cyclopentane]-2-one CAS Name: 4-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-1-oxoethyl]-2-spiro[1H-quinoxaline-3,1'-cyclopentane]one IUPAC Name: 4-[2-(3,4-dihydro-1H-isoquinolin-2-yl)acetyl]spiro[1H-quinoxaline-3,1'-cyclopentane]-2-one Traditional Name: 4-[2-(3,4-dihydro-1H-isoquinolin-2-yl)acetyl]spiro[1H-quinoxaline-3,1'-cyclopentane]-2-one Formula: C23H25N3O2 MolecularWeight: 375.4635

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2(C1)C(=O)NC3=CC=CC=C3N2C(=O)CN4CCC5=CC=CC=C5C4

Isomeric SMILES

C1CCC2(C1)C(=O)NC3=CC=CC=C3N2C(=O)CN4CCC5=CC=CC=C5C4

InChI

InChI=1S/C23H25N3O2/c27-21(16-25-14-11-17-7-1-2-8-18(17)15-25)26-20-10-4-3-9-19(20)24-22(28)23(26)12-5-6-13-23/h1-4,7-10H,5-6,11-16H2,(H,24,28)