8-(2,5-dimethylpyrrolidin-1-yl)-1,2,3,4-tetrahydroquinoline

Systemtic Name: 8-(2,5-dimethylpyrrolidin-1-yl)-1,2,3,4-tetrahydroquinoline Openeye Name: 8-(2,5-dimethylpyrrolidin-1-yl)-1,2,3,4-tetrahydroquinoline CAS Name: 8-(2,5-dimethyl-1-pyrrolidinyl)-1,2,3,4-tetrahydroquinoline IUPAC Name: 8-(2,5-dimethylpyrrolidin-1-yl)-1,2,3,4-tetrahydroquinoline Traditional Name: 8-(2,5-dimethylpyrrolidino)-1,2,3,4-tetrahydroquinoline Formula: C15H22N2 MolecularWeight: 230.34858

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(N1C2=CC=CC3=C2NCCC3)C

Isomeric SMILES

CC1CCC(N1C2=CC=CC3=C2NCCC3)C

InChI

InChI=1S/C15H22N2/c1-11-8-9-12(2)17(11)14-7-3-5-13-6-4-10-16-15(13)14/h3,5,7,11-12,16H,4,6,8-10H2,1-2H3