3-[4-azanyl-6-[(4-methoxyphenyl)methyl]pyrrolo[3,4-d]pyrimidin-7-yl]propan-1-ol

Systemtic Name: 3-[4-azanyl-6-[(4-methoxyphenyl)methyl]pyrrolo[3,4-d]pyrimidin-7-yl]propan-1-ol Openeye Name: 3-[4-amino-6-[(4-methoxyphenyl)methyl]pyrrolo[3,4-d]pyrimidin-7-yl]propan-1-ol CAS Name: 3-[4-amino-6-[(4-methoxyphenyl)methyl]-7-pyrrolo[3,4-d]pyrimidinyl]-1-propanol IUPAC Name: 3-[4-amino-6-[(4-methoxyphenyl)methyl]pyrrolo[3,4-d]pyrimidin-7-yl]propan-1-ol Traditional Name: 3-(4-amino-6-p-anisyl-pyrrolo[3,4-d]pyrimidin-7-yl)propan-1-ol Formula: C17H20N4O2 MolecularWeight: 312.3663

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2C=C3C(=C2CCCO)N=CN=C3N

Isomeric SMILES

COC1=CC=C(C=C1)CN2C=C3C(=C2CCCO)N=CN=C3N

InChI

InChI=1S/C17H20N4O2/c1-23-13-6-4-12(5-7-13)9-21-10-14-16(15(21)3-2-8-22)19-11-20-17(14)18/h4-7,10-11,22H,2-3,8-9H2,1H3,(H2,18,19,20)