1-(5,6-dihydro-[1]benzoxepino[5,4-d]pyrimidin-4-ylamino)propan-2-ol

Systemtic Name: 1-(5,6-dihydro-[1]benzoxepino[5,4-d]pyrimidin-4-ylamino)propan-2-ol Openeye Name: 1-(5,6-dihydro-[1]benzoxepino[5,4-d]pyrimidin-4-ylamino)propan-2-ol CAS Name: 1-(5,6-dihydro-[1]benzoxepino[5,4-d]pyrimidin-4-ylamino)-2-propanol IUPAC Name: 1-(5,6-dihydro-[1]benzoxepino[5,4-d]pyrimidin-4-ylamino)propan-2-ol Traditional Name: 1-(5,6-dihydro-[1]benzoxepino[5,4-d]pyrimidin-4-ylamino)propan-2-ol Formula: C15H17N3O2 MolecularWeight: 271.31438

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNC1=NC=NC2=C1CCOC3=CC=CC=C32)O

Isomeric SMILES

CC(CNC1=NC=NC2=C1CCOC3=CC=CC=C32)O

InChI

InChI=1S/C15H17N3O2/c1-10(19)8-16-15-12-6-7-20-13-5-3-2-4-11(13)14(12)17-9-18-15/h2-5,9-10,19H,6-8H2,1H3,(H,16,17,18)