(2E)-2-(8-methyl-3,4-dihydro-2H-naphthalen-1-ylidene)-1-pyrrolidin-1-yl-ethanone

Systemtic Name: (2E)-2-(8-methyl-3,4-dihydro-2H-naphthalen-1-ylidene)-1-pyrrolidin-1-yl-ethanone Openeye Name: (2E)-2-(8-methyltetralin-1-ylidene)-1-pyrrolidin-1-yl-ethanone CAS Name: (2E)-2-(8-methyl-3,4-dihydro-2H-naphthalen-1-ylidene)-1-(1-pyrrolidinyl)ethanone IUPAC Name: (2E)-2-(8-methyl-3,4-dihydro-2H-naphthalen-1-ylidene)-1-pyrrolidin-1-ylethanone Traditional Name: (2E)-2-(8-methyltetralin-1-ylidene)-1-pyrrolidino-ethanone Formula: C17H21NO MolecularWeight: 255.35474

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1C(=CC(=O)N3CCCC3)CCC2

Isomeric SMILES

CC1=CC=CC2=C1/C(=C/C(=O)N3CCCC3)/CCC2

InChI

InChI=1S/C17H21NO/c1-13-6-4-7-14-8-5-9-15(17(13)14)12-16(19)18-10-2-3-11-18/h4,6-7,12H,2-3,5,8-11H2,1H3/b15-12+