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

Systemtic Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-4-piperidin-1-yl-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidine Openeye Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-4-(1-piperidyl)-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidine CAS Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-4-(1-piperidinyl)-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidine IUPAC Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-4-piperidin-1-yl-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidine Traditional Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-4-piperidino-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidine Formula: C21H27N5 MolecularWeight: 349.47258

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=NC(=NC3=C2CNCC3)N4CCC5=CC=CC=C5C4

Isomeric SMILES

C1CCN(CC1)C2=NC(=NC3=C2CNCC3)N4CCC5=CC=CC=C5C4

InChI

InChI=1S/C21H27N5/c1-4-11-25(12-5-1)20-18-14-22-10-8-19(18)23-21(24-20)26-13-9-16-6-2-3-7-17(16)15-26/h2-3,6-7,22H,1,4-5,8-15H2