2-(3,4-dihydro-1H-isoquinolin-2-yl)-4-pyrrolidin-1-yl-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidine

Systemtic Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-4-pyrrolidin-1-yl-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidine Openeye Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-4-pyrrolidin-1-yl-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidine CAS Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-4-(1-pyrrolidinyl)-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidine IUPAC Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-4-pyrrolidin-1-yl-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidine Traditional Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-4-pyrrolidino-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidine Formula: C20H25N5 MolecularWeight: 335.446

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=NC(=NC3=C2CNCC3)N4CCC5=CC=CC=C5C4

Isomeric SMILES

C1CCN(C1)C2=NC(=NC3=C2CNCC3)N4CCC5=CC=CC=C5C4

InChI

InChI=1S/C20H25N5/c1-2-6-16-14-25(12-8-15(16)5-1)20-22-18-7-9-21-13-17(18)19(23-20)24-10-3-4-11-24/h1-2,5-6,21H,3-4,7-14H2