1-(2-ethanoylspiro[1,3-dihydroisoquinoline-4,4'-piperidine]-1'-yl)propan-2-one

Systemtic Name: 1-(2-ethanoylspiro[1,3-dihydroisoquinoline-4,4'-piperidine]-1'-yl)propan-2-one Openeye Name: 1-(2-acetylspiro[1,3-dihydroisoquinoline-4,4'-piperidine]-1'-yl)propan-2-one CAS Name: 1-(2-acetyl-1'-spiro[1,3-dihydroisoquinoline-4,4'-piperidine]yl)-2-propanone IUPAC Name: 1-(2-acetylspiro[1,3-dihydroisoquinoline-4,4'-piperidine]-1'-yl)propan-2-one Traditional Name: 1-(2-acetylspiro[1,3-dihydroisoquinoline-4,4'-piperidine]-1'-yl)acetone Formula: C18H24N2O2 MolecularWeight: 300.39536

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CN1CCC2(CC1)CN(CC3=CC=CC=C23)C(=O)C

Isomeric SMILES

CC(=O)CN1CCC2(CC1)CN(CC3=CC=CC=C23)C(=O)C

InChI

InChI=1S/C18H24N2O2/c1-14(21)11-19-9-7-18(8-10-19)13-20(15(2)22)12-16-5-3-4-6-17(16)18/h3-6H,7-13H2,1-2H3