1-(1'-methylspiro[3,4-dihydroisoquinoline-1,4'-piperidine]-2-yl)ethanone

Systemtic Name: 1-(1'-methylspiro[3,4-dihydroisoquinoline-1,4'-piperidine]-2-yl)ethanone Openeye Name: 1-(1'-methylspiro[3,4-dihydroisoquinoline-1,4'-piperidine]-2-yl)ethanone CAS Name: 1-(1'-methyl-2-spiro[3,4-dihydroisoquinoline-1,4'-piperidine]yl)ethanone IUPAC Name: 1-(1'-methylspiro[3,4-dihydroisoquinoline-1,4'-piperidine]-2-yl)ethanone Traditional Name: 1-(1'-methylspiro[3,4-dihydroisoquinoline-1,4'-piperidine]-2-yl)ethanone Formula: C16H22N2O MolecularWeight: 258.35868

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=CC=CC=C2C13CCN(CC3)C

Isomeric SMILES

CC(=O)N1CCC2=CC=CC=C2C13CCN(CC3)C

InChI

InChI=1S/C16H22N2O/c1-13(19)18-10-7-14-5-3-4-6-15(14)16(18)8-11-17(2)12-9-16/h3-6H,7-12H2,1-2H3