(2S,5S)-5-methyl-1-(1,2,3,4-tetrahydroisoquinolin-3-ylcarbonyl)pyrrolidine-2-carbonitrile

Systemtic Name: (2S,5S)-5-methyl-1-(1,2,3,4-tetrahydroisoquinolin-3-ylcarbonyl)pyrrolidine-2-carbonitrile Openeye Name: (2S,5S)-5-methyl-1-(1,2,3,4-tetrahydroisoquinoline-3-carbonyl)pyrrolidine-2-carbonitrile CAS Name: (2S,5S)-5-methyl-1-[oxo(1,2,3,4-tetrahydroisoquinolin-3-yl)methyl]-2-pyrrolidinecarbonitrile IUPAC Name: (2S,5S)-5-methyl-1-(1,2,3,4-tetrahydroisoquinoline-3-carbonyl)pyrrolidine-2-carbonitrile Traditional Name: (2S,5S)-5-methyl-1-(1,2,3,4-tetrahydroisoquinoline-3-carbonyl)pyrrolidine-2-carbonitrile Formula: C16H19N3O MolecularWeight: 269.34156

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(N1C(=O)C2CC3=CC=CC=C3CN2)C#N

Isomeric SMILES

C[C@H]1CC[C@H](N1C(=O)C2CC3=CC=CC=C3CN2)C#N

InChI

InChI=1S/C16H19N3O/c1-11-6-7-14(9-17)19(11)16(20)15-8-12-4-2-3-5-13(12)10-18-15/h2-5,11,14-15,18H,6-8,10H2,1H3/t11-,14-,15?/m0/s1