2-(2-methyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)-3,4-dihydro-1H-isoquinoline

Systemtic Name: 2-(2-methyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)-3,4-dihydro-1H-isoquinoline Openeye Name: 2-(2-methyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)-3,4-dihydro-1H-isoquinoline CAS Name: 2-(2-methyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)-3,4-dihydro-1H-isoquinoline IUPAC Name: 2-(2-methyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)-3,4-dihydro-1H-isoquinoline Traditional Name: 2-(2-methyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)-3,4-dihydro-1H-isoquinoline Formula: C17H19N3 MolecularWeight: 265.35286

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(CCC2)C(=N1)N3CCC4=CC=CC=C4C3

Isomeric SMILES

CC1=NC2=C(CCC2)C(=N1)N3CCC4=CC=CC=C4C3

InChI

InChI=1S/C17H19N3/c1-12-18-16-8-4-7-15(16)17(19-12)20-10-9-13-5-2-3-6-14(13)11-20/h2-3,5-6H,4,7-11H2,1H3