1-(5-phenylpyrimidin-2-yl)-3,4,4a,5,6,7,8,8a-octahydro-2H-quinoline

Systemtic Name: 1-(5-phenylpyrimidin-2-yl)-3,4,4a,5,6,7,8,8a-octahydro-2H-quinoline Openeye Name: 1-(5-phenylpyrimidin-2-yl)-3,4,4a,5,6,7,8,8a-octahydro-2H-quinoline CAS Name: 1-(5-phenyl-2-pyrimidinyl)-3,4,4a,5,6,7,8,8a-octahydro-2H-quinoline IUPAC Name: 1-(5-phenylpyrimidin-2-yl)-3,4,4a,5,6,7,8,8a-octahydro-2H-quinoline Traditional Name: 1-(5-phenylpyrimidin-2-yl)-3,4,4a,5,6,7,8,8a-octahydro-2H-quinoline Formula: C19H23N3 MolecularWeight: 293.40602

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC2C(C1)CCCN2C3=NC=C(C=N3)C4=CC=CC=C4

Isomeric SMILES

C1CCC2C(C1)CCCN2C3=NC=C(C=N3)C4=CC=CC=C4

InChI

InChI=1S/C19H23N3/c1-2-7-15(8-3-1)17-13-20-19(21-14-17)22-12-6-10-16-9-4-5-11-18(16)22/h1-3,7-8,13-14,16,18H,4-6,9-12H2