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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(CO)NC1=NC=NC2=C1CCOC3=CC=CC=C32

Isomeric SMILES

CC(CO)NC1=NC=NC2=C1CCOC3=CC=CC=C32

InChI

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