3-cyclobutyl-7-(2-methoxypyrimidin-5-yl)oxy-1,2,4,5-tetrahydro-3-benzazepine

Systemtic Name: 3-cyclobutyl-7-(2-methoxypyrimidin-5-yl)oxy-1,2,4,5-tetrahydro-3-benzazepine Openeye Name: 3-cyclobutyl-7-(2-methoxypyrimidin-5-yl)oxy-1,2,4,5-tetrahydro-3-benzazepine CAS Name: 3-cyclobutyl-7-[(2-methoxy-5-pyrimidinyl)oxy]-1,2,4,5-tetrahydro-3-benzazepine IUPAC Name: 3-cyclobutyl-7-(2-methoxypyrimidin-5-yl)oxy-1,2,4,5-tetrahydro-3-benzazepine Traditional Name: 3-cyclobutyl-7-(2-methoxypyrimidin-5-yl)oxy-1,2,4,5-tetrahydro-3-benzazepine Formula: C19H23N3O2 MolecularWeight: 325.40482

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=N1)OC2=CC3=C(CCN(CC3)C4CCC4)C=C2

Isomeric SMILES

COC1=NC=C(C=N1)OC2=CC3=C(CCN(CC3)C4CCC4)C=C2

InChI

InChI=1S/C19H23N3O2/c1-23-19-20-12-18(13-21-19)24-17-6-5-14-7-9-22(16-3-2-4-16)10-8-15(14)11-17/h5-6,11-13,16H,2-4,7-10H2,1H3