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

Systemtic Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-6,7-dihydro-5H-cyclopenta[d]pyrimidine-4-carbonitrile Openeye Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-6,7-dihydro-5H-cyclopenta[d]pyrimidine-4-carbonitrile CAS Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-6,7-dihydro-5H-cyclopenta[d]pyrimidine-4-carbonitrile IUPAC Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-6,7-dihydro-5H-cyclopenta[d]pyrimidine-4-carbonitrile Traditional Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-6,7-dihydro-5H-cyclopenta[d]pyrimidine-4-carbonitrile Formula: C17H16N4 MolecularWeight: 276.33574

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(N=C(N=C2C1)N3CCC4=CC=CC=C4C3)C#N

Isomeric SMILES

C1CC2=C(N=C(N=C2C1)N3CCC4=CC=CC=C4C3)C#N

InChI

InChI=1S/C17H16N4/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,3,6-9,11H2