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

Systemtic Name: [2-(3,4-dihydro-1H-isoquinolin-2-yl)-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl]methanamine Openeye Name: [2-(3,4-dihydro-1H-isoquinolin-2-yl)-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl]methanamine CAS Name: [2-(3,4-dihydro-1H-isoquinolin-2-yl)-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl]methanamine IUPAC Name: [2-(3,4-dihydro-1H-isoquinolin-2-yl)-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl]methanamine Traditional Name: [2-(3,4-dihydro-1H-isoquinolin-2-yl)-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl]methylamine Formula: C17H20N4 MolecularWeight: 280.3675

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)N=C(N=C2CN)N3CCC4=CC=CC=C4C3

Isomeric SMILES

C1CC2=C(C1)N=C(N=C2CN)N3CCC4=CC=CC=C4C3

InChI

InChI=1S/C17H20N4/c18-10-16-14-6-3-7-15(14)19-17(20-16)21-9-8-12-4-1-2-5-13(12)11-21/h1-2,4-5H,3,6-11,18H2