1-(2-methyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl)-3-phenylmethoxy-propan-2-ol

Systemtic Name: 1-(2-methyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl)-3-phenylmethoxy-propan-2-ol Openeye Name: 1-benzyloxy-3-(2-methyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl)propan-2-ol CAS Name: 1-(2-methyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl)-3-phenylmethoxy-2-propanol IUPAC Name: 1-(2-methyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl)-3-phenylmethoxypropan-2-ol Traditional Name: 1-benzoxy-3-(2-methyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl)propan-2-ol Formula: C18H23N3O2 MolecularWeight: 313.39412

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C2CN(CCC2=N1)CC(COCC3=CC=CC=C3)O

Isomeric SMILES

CC1=NC=C2CN(CCC2=N1)CC(COCC3=CC=CC=C3)O

InChI

InChI=1S/C18H23N3O2/c1-14-19-9-16-10-21(8-7-18(16)20-14)11-17(22)13-23-12-15-5-3-2-4-6-15/h2-6,9,17,22H,7-8,10-13H2,1H3