1-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-4-piperidin-1-yl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]-2-phenoxy-ethanone

Systemtic Name: 1-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-4-piperidin-1-yl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]-2-phenoxy-ethanone Openeye Name: 1-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-4-(1-piperidyl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]-2-phenoxy-ethanone CAS Name: 1-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-4-(1-piperidinyl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]-2-phenoxyethanone IUPAC Name: 1-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-4-piperidin-1-yl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]-2-phenoxyethanone Traditional Name: 1-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-4-piperidino-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]-2-phenoxy-ethanone Formula: C29H33N5O2 MolecularWeight: 483.60462

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=NC(=NC3=C2CN(CC3)C(=O)COC4=CC=CC=C4)N5CCC6=CC=CC=C6C5

Isomeric SMILES

C1CCN(CC1)C2=NC(=NC3=C2CN(CC3)C(=O)COC4=CC=CC=C4)N5CCC6=CC=CC=C6C5

InChI

InChI=1S/C29H33N5O2/c35-27(21-36-24-11-3-1-4-12-24)33-18-14-26-25(20-33)28(32-15-7-2-8-16-32)31-29(30-26)34-17-13-22-9-5-6-10-23(22)19-34/h1,3-6,9-12H,2,7-8,13-21H2