3-cyclobutyl-7-(6-methoxypyridin-3-yl)oxy-1,2,4,5-tetrahydro-3-benzazepine

Systemtic Name: 3-cyclobutyl-7-(6-methoxypyridin-3-yl)oxy-1,2,4,5-tetrahydro-3-benzazepine Openeye Name: 3-cyclobutyl-7-[(6-methoxy-3-pyridyl)oxy]-1,2,4,5-tetrahydro-3-benzazepine CAS Name: 3-cyclobutyl-7-[(6-methoxy-3-pyridinyl)oxy]-1,2,4,5-tetrahydro-3-benzazepine IUPAC Name: 3-cyclobutyl-7-(6-methoxypyridin-3-yl)oxy-1,2,4,5-tetrahydro-3-benzazepine Traditional Name: 3-cyclobutyl-7-[(6-methoxy-3-pyridyl)oxy]-1,2,4,5-tetrahydro-3-benzazepine Formula: C20H24N2O2 MolecularWeight: 324.41676

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)OC2=CC3=C(CCN(CC3)C4CCC4)C=C2

Isomeric SMILES

COC1=NC=C(C=C1)OC2=CC3=C(CCN(CC3)C4CCC4)C=C2

InChI

InChI=1S/C20H24N2O2/c1-23-20-8-7-19(14-21-20)24-18-6-5-15-9-11-22(17-3-2-4-17)12-10-16(15)13-18/h5-8,13-14,17H,2-4,9-12H2,1H3