2,9,10-trimethyl-5,6-dihydro-[1]benzoxepino[5,4-d]pyrimidine

Systemtic Name: 2,9,10-trimethyl-5,6-dihydro-[1]benzoxepino[5,4-d]pyrimidine Openeye Name: 2,9,10-trimethyl-5,6-dihydro-[1]benzoxepino[5,4-d]pyrimidine CAS Name: 2,9,10-trimethyl-5,6-dihydro-[1]benzoxepino[5,4-d]pyrimidine IUPAC Name: 2,9,10-trimethyl-5,6-dihydro-[1]benzoxepino[5,4-d]pyrimidine Traditional Name: 2,9,10-trimethyl-5,6-dihydro-[1]benzoxepino[5,4-d]pyrimidine Formula: C15H16N2O MolecularWeight: 240.30034

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C3=NC(=NC=C3CCO2)C)C

Isomeric SMILES

CC1=C(C=C2C(=C1)C3=NC(=NC=C3CCO2)C)C

InChI

InChI=1S/C15H16N2O/c1-9-6-13-14(7-10(9)2)18-5-4-12-8-16-11(3)17-15(12)13/h6-8H,4-5H2,1-3H3