3,4-dihydro-1H-isoquinolin-2-yl-[6-(2-phenylpyrrolidin-1-yl)pyridin-3-yl]methanone

Systemtic Name: 3,4-dihydro-1H-isoquinolin-2-yl-[6-(2-phenylpyrrolidin-1-yl)pyridin-3-yl]methanone Openeye Name: 3,4-dihydro-1H-isoquinolin-2-yl-[6-(2-phenylpyrrolidin-1-yl)-3-pyridyl]methanone CAS Name: 3,4-dihydro-1H-isoquinolin-2-yl-[6-(2-phenyl-1-pyrrolidinyl)-3-pyridinyl]methanone IUPAC Name: 3,4-dihydro-1H-isoquinolin-2-yl-[6-(2-phenylpyrrolidin-1-yl)pyridin-3-yl]methanone Traditional Name: 3,4-dihydro-1H-isoquinolin-2-yl-[6-(2-phenylpyrrolidino)-3-pyridyl]methanone Formula: C25H25N3O MolecularWeight: 383.4855

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C2=NC=C(C=C2)C(=O)N3CCC4=CC=CC=C4C3)C5=CC=CC=C5

Isomeric SMILES

C1CC(N(C1)C2=NC=C(C=C2)C(=O)N3CCC4=CC=CC=C4C3)C5=CC=CC=C5

InChI

InChI=1S/C25H25N3O/c29-25(27-16-14-19-7-4-5-10-22(19)18-27)21-12-13-24(26-17-21)28-15-6-11-23(28)20-8-2-1-3-9-20/h1-5,7-10,12-13,17,23H,6,11,14-16,18H2