(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-(2-pyrrolidin-1-ylpyridin-3-yl)methanone

Systemtic Name: (6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-(2-pyrrolidin-1-ylpyridin-3-yl)methanone Openeye Name: (6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-(2-pyrrolidin-1-yl-3-pyridyl)methanone CAS Name: (6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-[2-(1-pyrrolidinyl)-3-pyridinyl]methanone IUPAC Name: (6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-(2-pyrrolidin-1-ylpyridin-3-yl)methanone Traditional Name: (6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-(2-pyrrolidino-3-pyridyl)methanone Formula: C20H23N3O2 MolecularWeight: 337.41552

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(CCC2)C(=O)C3=C(N=CC=C3)N4CCCC4

Isomeric SMILES

COC1=CC2=C(C=C1)N(CCC2)C(=O)C3=C(N=CC=C3)N4CCCC4

InChI

InChI=1S/C20H23N3O2/c1-25-16-8-9-18-15(14-16)6-5-13-23(18)20(24)17-7-4-10-21-19(17)22-11-2-3-12-22/h4,7-10,14H,2-3,5-6,11-13H2,1H3