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

Systemtic Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-6,7-dihydro-5H-cyclopenta[d]pyrimidine-4-carboxylic acid Openeye Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-6,7-dihydro-5H-cyclopenta[d]pyrimidine-4-carboxylic acid CAS Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-6,7-dihydro-5H-cyclopenta[d]pyrimidine-4-carboxylic acid IUPAC Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-6,7-dihydro-5H-cyclopenta[d]pyrimidine-4-carboxylic acid Traditional Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-6,7-dihydro-5H-cyclopenta[d]pyrimidine-4-carboxylic acid Formula: C17H17N3O2 MolecularWeight: 295.33578

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17N3O2/c21-16(22)15-13-6-3-7-14(13)18-17(19-15)20-9-8-11-4-1-2-5-12(11)10-20/h1-2,4-5H,3,6-10H2,(H,21,22)